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 301 - 320 of 7127

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MMs01706481 tanimoto score: 0.76	MMs03166371 tanimoto score: 0.76	MMs03217404 tanimoto score: 0.76	MMs01661709 tanimoto score: 0.76
MMs01664704 tanimoto score: 0.76	MMs03156126 tanimoto score: 0.76	MMs01683438 tanimoto score: 0.76	MMs03156125 tanimoto score: 0.76
MMs01617692 tanimoto score: 0.76	MMs03156123 tanimoto score: 0.76	MMs00361627 tanimoto score: 0.76	MMs01707860 tanimoto score: 0.76
MMs03156124 tanimoto score: 0.76	MMs00455806 tanimoto score: 0.76	MMs00455805 tanimoto score: 0.76	MMs01581447 tanimoto score: 0.76
MMs01572367 tanimoto score: 0.76	MMs01536856 tanimoto score: 0.76	MMs01613697 tanimoto score: 0.76	MMs00555090 tanimoto score: 0.76

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