MMsINC Database Search
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Ligand PDB



ligand: AMK
Name: (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-
CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-
BUTYRIC ACID
SMILES: CC(C)CC(C(C1CCCC1C(=O)NC(C)C(=O)O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(=
O)O)N
[show PDB table]


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

Neutral Molecules: 397Ionic States: 143Tautomers: 0Drug Similarity: 8 Items found 81 - 100 of 397 



of 20    Go to Page   



MMs00315784
tanimoto score: 0.74

MMs00315782
tanimoto score: 0.74

MMs01727218
tanimoto score: 0.74

MMs03081997
tanimoto score: 0.74

MMs00275219
tanimoto score: 0.74

MMs02611094
tanimoto score: 0.74

MMs02611096
tanimoto score: 0.74

MMs02494714
tanimoto score: 0.74

MMs02494712
tanimoto score: 0.74

MMs02494713
tanimoto score: 0.74

MMs00122469
tanimoto score: 0.74

MMs02494711
tanimoto score: 0.74

MMs03761931
tanimoto score: 0.74

MMs03765322
tanimoto score: 0.74

MMs03705019
tanimoto score: 0.74

MMs03076954
tanimoto score: 0.74

MMs00030278
tanimoto score: 0.74

MMs03335027
tanimoto score: 0.74

MMs03705174
tanimoto score: 0.74

MMs03081998
tanimoto score: 0.74


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