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 801 - 820 of 3476

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MMs02355057 tanimoto score: 0.76	MMs02354792 tanimoto score: 0.76	MMs01878236 tanimoto score: 0.76	MMs02355224 tanimoto score: 0.76
MMs02361958 tanimoto score: 0.76	MMs02891968 tanimoto score: 0.76	MMs01869504 tanimoto score: 0.76	MMs00043809 tanimoto score: 0.76
MMs02855648 tanimoto score: 0.76	MMs00587857 tanimoto score: 0.76	MMs00853761 tanimoto score: 0.76	MMs02853881 tanimoto score: 0.76
MMs02236162 tanimoto score: 0.76	MMs02339488 tanimoto score: 0.76	MMs02855646 tanimoto score: 0.76	MMs01752314 tanimoto score: 0.76
MMs02853811 tanimoto score: 0.76	MMs00543473 tanimoto score: 0.76	MMs00007513 tanimoto score: 0.76	MMs02853669 tanimoto score: 0.76

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