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

[show PDB table]

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

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

Items found 661 - 680 of 3476

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MMs00454755 tanimoto score: 0.77	MMs01885217 tanimoto score: 0.77	MMs02373272 tanimoto score: 0.77	MMs02890934 tanimoto score: 0.77
MMs02903507 tanimoto score: 0.77	MMs02863154 tanimoto score: 0.77	MMs00454136 tanimoto score: 0.77	MMs01373466 tanimoto score: 0.77
MMs02864579 tanimoto score: 0.77	MMs02860387 tanimoto score: 0.77	MMs02366159 tanimoto score: 0.77	MMs02861008 tanimoto score: 0.77
MMs01875639 tanimoto score: 0.77	MMs02159775 tanimoto score: 0.77	MMs01874501 tanimoto score: 0.77	MMs02858174 tanimoto score: 0.77
MMs02252828 tanimoto score: 0.77	MMs01448476 tanimoto score: 0.77	MMs03932809 tanimoto score: 0.77	MMs02858175 tanimoto score: 0.77

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