MMsINC Database Search
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Ligand PDB



ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN		[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12 Items found 81 - 100 of 1375 



of 69    Go to Page   



MMs02187797
tanimoto score: 0.88
MMs02147696
tanimoto score: 0.88
MMs00014829
tanimoto score: 0.88
MMs02511354
tanimoto score: 0.88

MMs03076631
tanimoto score: 0.87
MMs02226938
tanimoto score: 0.87
MMs03537599
tanimoto score: 0.87
MMs03481964
tanimoto score: 0.87

MMs03481966
tanimoto score: 0.87
MMs02463875
tanimoto score: 0.87
MMs02463876
tanimoto score: 0.87
MMs02463874
tanimoto score: 0.87

MMs03782947
tanimoto score: 0.87
MMs02438424
tanimoto score: 0.87
MMs02463877
tanimoto score: 0.87
MMs02438425
tanimoto score: 0.87

MMs02461359
tanimoto score: 0.87
MMs02461357
tanimoto score: 0.87
MMs02438420
tanimoto score: 0.87
MMs02461358
tanimoto score: 0.87


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