MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AFJ
Name: (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide
SMILES: C
CCCNC(=O)C(C)CC(C(CC(C)C)NC(=O)C(CCSC)NC(=O)CCC(C)C)O

[show PDB table]

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

Neutral Molecules: 265Ionic States: 124Tautomers: 0Drug Similarity: 16

Items found 221 - 240 of 265

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MMs01880217 tanimoto score: 0.71	MMs01880017 tanimoto score: 0.71	MMs01879997 tanimoto score: 0.71	MMs01879507 tanimoto score: 0.71
MMs03167771 tanimoto score: 0.71	MMs03167773 tanimoto score: 0.71	MMs03167776 tanimoto score: 0.71	MMs03167778 tanimoto score: 0.71
MMs03695280 tanimoto score: 0.71	MMs01879469 tanimoto score: 0.71	MMs01879047 tanimoto score: 0.71	MMs01790302 tanimoto score: 0.71
MMs00958909 tanimoto score: 0.71	MMs00958907 tanimoto score: 0.71	MMs02254673 tanimoto score: 0.7	MMs02254672 tanimoto score: 0.7
MMs02254671 tanimoto score: 0.7	MMs02207251 tanimoto score: 0.7	MMs02464223 tanimoto score: 0.7	MMs03642287 tanimoto score: 0.7

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