MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MLN
Name: (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)Nc1ccc(cc1)[N+]
(=O)[O-])OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 7127Ionic States: 1588Tautomers: 362Drug Similarity: 8

Items found 21 - 40 of 7127

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MMs00484229 tanimoto score: 0.82	MMs00185158 tanimoto score: 0.81	MMs00484726 tanimoto score: 0.81	MMs03927196 tanimoto score: 0.81
MMs00185159 tanimoto score: 0.81	MMs03927194 tanimoto score: 0.81	MMs03927192 tanimoto score: 0.81	MMs03927190 tanimoto score: 0.81
MMs03160199 tanimoto score: 0.81	MMs00484228 tanimoto score: 0.81	MMs00185157 tanimoto score: 0.81	MMs00796010 tanimoto score: 0.81
MMs02082414 tanimoto score: 0.81	MMs00185156 tanimoto score: 0.81	MMs00017481 tanimoto score: 0.81	MMs03160198 tanimoto score: 0.81
MMs01634284 tanimoto score: 0.8	MMs00485181 tanimoto score: 0.8	MMs01634285 tanimoto score: 0.8	MMs01634286 tanimoto score: 0.8

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