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 41 - 60 of 7127

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MMs03641524 tanimoto score: 0.8	MMs03718193 tanimoto score: 0.8	MMs03641408 tanimoto score: 0.8	MMs03330084 tanimoto score: 0.8
MMs03641436 tanimoto score: 0.8	MMs00485471 tanimoto score: 0.8	MMs01634284 tanimoto score: 0.8	MMs01636537 tanimoto score: 0.8
MMs03229110 tanimoto score: 0.8	MMs00484681 tanimoto score: 0.8	MMs03229112 tanimoto score: 0.8	MMs00484680 tanimoto score: 0.8
MMs00485307 tanimoto score: 0.8	MMs03514327 tanimoto score: 0.8	MMs02082421 tanimoto score: 0.8	MMs02082426 tanimoto score: 0.8
MMs03229114 tanimoto score: 0.8	MMs01634287 tanimoto score: 0.8	MMs03229116 tanimoto score: 0.8	MMs00402855 tanimoto score: 0.8

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