MMsINC Database Search
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Ligand PDB



ligand: SNA
Name: N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)-
PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID
SMILES: c1cc
(ccc1CC(C(=O)NCCCCCC(=O)NC(CS)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(F)
(F)P(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1172Ionic States: 347Tautomers: 6Drug Similarity: 0 Items found 201 - 220 of 1172 



of 59    Go to Page   



MMs00008993
tanimoto score: 0.74

MMs03076890
tanimoto score: 0.74

MMs03077223
tanimoto score: 0.74

MMs00482238
tanimoto score: 0.74

MMs00049434
tanimoto score: 0.74

MMs03076822
tanimoto score: 0.74

MMs03079514
tanimoto score: 0.74

MMs03210283
tanimoto score: 0.74

MMs02514571
tanimoto score: 0.74

MMs00476747
tanimoto score: 0.73

MMs00468452
tanimoto score: 0.73

MMs00026762
tanimoto score: 0.73

MMs02902180
tanimoto score: 0.73

MMs02903605
tanimoto score: 0.73

MMs00027218
tanimoto score: 0.73

MMs00267398
tanimoto score: 0.73

MMs00467961
tanimoto score: 0.73

MMs02900489
tanimoto score: 0.73

MMs02823633
tanimoto score: 0.73

MMs02823631
tanimoto score: 0.73


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