MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMQ
Name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE
SMILES: CC(
C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2

[show PDB table]

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

Neutral Molecules: 39874Ionic States: 19403Tautomers: 6474Drug Similarity: 133

Items found 121 - 140 of 39874

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MMs02880718 tanimoto score: 0.93	MMs02880720 tanimoto score: 0.93	MMs00482262 tanimoto score: 0.93	MMs03167285 tanimoto score: 0.93
MMs02234716 tanimoto score: 0.93	MMs03804761 tanimoto score: 0.93	MMs01087505 tanimoto score: 0.93	MMs01087506 tanimoto score: 0.93
MMs01087504 tanimoto score: 0.93	MMs01087507 tanimoto score: 0.93	MMs03131063 tanimoto score: 0.93	MMs03168035 tanimoto score: 0.93
MMs00484202 tanimoto score: 0.93	MMs03168034 tanimoto score: 0.93	MMs03168033 tanimoto score: 0.93	MMs00482268 tanimoto score: 0.93
MMs03131060 tanimoto score: 0.93	MMs02234718 tanimoto score: 0.93	MMs02234720 tanimoto score: 0.93	MMs03131062 tanimoto score: 0.93

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