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 61 - 80 of 7127

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MMs03514327 tanimoto score: 0.8	MMs03641436 tanimoto score: 0.8	MMs01819925 tanimoto score: 0.8	MMs00484680 tanimoto score: 0.8
MMs03229116 tanimoto score: 0.8	MMs00485471 tanimoto score: 0.8	MMs01634284 tanimoto score: 0.8	MMs03330084 tanimoto score: 0.8
MMs00485469 tanimoto score: 0.8	MMs00484681 tanimoto score: 0.8	MMs03927289 tanimoto score: 0.8	MMs03167937 tanimoto score: 0.79
MMs00485252 tanimoto score: 0.79	MMs03133732 tanimoto score: 0.79	MMs03133730 tanimoto score: 0.79	MMs03133731 tanimoto score: 0.79
MMs03133733 tanimoto score: 0.79	MMs03130778 tanimoto score: 0.79	MMs03130776 tanimoto score: 0.79	MMs03130780 tanimoto score: 0.79

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