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 241 - 260 of 41557

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MMs02751674 tanimoto score: 0.84	MMs00907434 tanimoto score: 0.84	MMs00907427 tanimoto score: 0.84	MMs00907426 tanimoto score: 0.84
MMs02728033 tanimoto score: 0.84	MMs03638042 tanimoto score: 0.84	MMs02726564 tanimoto score: 0.84	MMs00651262 tanimoto score: 0.84
MMs00651221 tanimoto score: 0.84	MMs00901324 tanimoto score: 0.84	MMs00714869 tanimoto score: 0.84	MMs00715891 tanimoto score: 0.84
MMs00714089 tanimoto score: 0.84	MMs00148292 tanimoto score: 0.84	MMs00907425 tanimoto score: 0.84	MMs00907423 tanimoto score: 0.84
MMs02922360 tanimoto score: 0.84	MMs03477589 tanimoto score: 0.84	MMs03935762 tanimoto score: 0.84	MMs03920297 tanimoto score: 0.84

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