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 1 - 20 of 265

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MMs00468423 tanimoto score: 0.82	MMs01879150 tanimoto score: 0.81	MMs00467821 tanimoto score: 0.81	MMs01880136 tanimoto score: 0.81
MMs01879859 tanimoto score: 0.8	MMs01879540 tanimoto score: 0.8	MMs01880009 tanimoto score: 0.8	MMs01880287 tanimoto score: 0.8
MMs01879857 tanimoto score: 0.8	MMs01880371 tanimoto score: 0.8	MMs00468533 tanimoto score: 0.8	MMs01879907 tanimoto score: 0.8
MMs01880084 tanimoto score: 0.8	MMs01880238 tanimoto score: 0.79	MMs00467796 tanimoto score: 0.79	MMs01879163 tanimoto score: 0.79
MMs00468426 tanimoto score: 0.78	MMs01880139 tanimoto score: 0.78	MMs01879438 tanimoto score: 0.78	MMs00467724 tanimoto score: 0.78