MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2U
Name: 3,5-dichloro-2-hydroxybenzoic acid
SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

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

Neutral Molecules: 3476Ionic States: 759Tautomers: 253Drug Similarity: 2

Items found 641 - 660 of 3476

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MMs02252828 tanimoto score: 0.77	MMs00042270 tanimoto score: 0.77	MMs00630004 tanimoto score: 0.77	MMs00538122 tanimoto score: 0.77
MMs00538120 tanimoto score: 0.77	MMs01389652 tanimoto score: 0.77	MMs00042268 tanimoto score: 0.77	MMs02864579 tanimoto score: 0.77
MMs02863154 tanimoto score: 0.77	MMs00621555 tanimoto score: 0.77	MMs00007249 tanimoto score: 0.77	MMs02861008 tanimoto score: 0.77
MMs00623348 tanimoto score: 0.77	MMs02366159 tanimoto score: 0.77	MMs02858175 tanimoto score: 0.77	MMs02858174 tanimoto score: 0.77
MMs02235443 tanimoto score: 0.77	MMs00804749 tanimoto score: 0.77	MMs01875639 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77

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