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 41 - 60 of 265

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MMs00959034 tanimoto score: 0.76	MMs00959032 tanimoto score: 0.76	MMs01085714 tanimoto score: 0.76	MMs02905842 tanimoto score: 0.76
MMs00927929 tanimoto score: 0.76	MMs00959033 tanimoto score: 0.76	MMs01872582 tanimoto score: 0.76	MMs01085720 tanimoto score: 0.76
MMs01085716 tanimoto score: 0.76	MMs00959031 tanimoto score: 0.76	MMs03081674 tanimoto score: 0.76	MMs00927927 tanimoto score: 0.76
MMs02188570 tanimoto score: 0.76	MMs00927926 tanimoto score: 0.76	MMs03081676 tanimoto score: 0.76	MMs02622471 tanimoto score: 0.76
MMs00468471 tanimoto score: 0.76	MMs03081678 tanimoto score: 0.76	MMs00927928 tanimoto score: 0.76	MMs01085718 tanimoto score: 0.76

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