MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 615
Name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
SMILES: c
1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N

[show PDB table]

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

Neutral Molecules: 41557Ionic States: 6233Tautomers: 2931Drug Similarity: 6

Items found 181 - 200 of 41557

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MMs00907424 tanimoto score: 0.84	MMs00907459 tanimoto score: 0.84	MMs00907423 tanimoto score: 0.84	MMs00371880 tanimoto score: 0.84
MMs00907425 tanimoto score: 0.84	MMs02752818 tanimoto score: 0.84	MMs00686473 tanimoto score: 0.84	MMs02751661 tanimoto score: 0.84
MMs02751669 tanimoto score: 0.84	MMs00907426 tanimoto score: 0.84	MMs02751674 tanimoto score: 0.84	MMs00941415 tanimoto score: 0.84
MMs00901324 tanimoto score: 0.84	MMs00650864 tanimoto score: 0.84	MMs00907427 tanimoto score: 0.84	MMs02728033 tanimoto score: 0.84
MMs00192856 tanimoto score: 0.84	MMs00351247 tanimoto score: 0.84	MMs00901325 tanimoto score: 0.84	MMs02764481 tanimoto score: 0.84

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