MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CH
Name: 3-CHLOROPHENOL
SMILES: c1cc(cc(c1)Cl)O

[show PDB table]

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

Neutral Molecules: 1674Ionic States: 39Tautomers: 19Drug Similarity: 4

Items found 801 - 820 of 1674

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MMs00052226 tanimoto score: 0.73	MMs02274090 tanimoto score: 0.73	MMs00009740 tanimoto score: 0.73	MMs03374270 tanimoto score: 0.73
MMs03373683 tanimoto score: 0.73	MMs02269941 tanimoto score: 0.73	MMs00051793 tanimoto score: 0.73	MMs02823820 tanimoto score: 0.73
MMs03375076 tanimoto score: 0.73	MMs03337203 tanimoto score: 0.73	MMs00051736 tanimoto score: 0.73	MMs02260682 tanimoto score: 0.73
MMs00009456 tanimoto score: 0.73	MMs03337224 tanimoto score: 0.73	MMs00051532 tanimoto score: 0.73	MMs00009418 tanimoto score: 0.73
MMs02823887 tanimoto score: 0.73	MMs00049900 tanimoto score: 0.73	MMs00049596 tanimoto score: 0.73	MMs03285378 tanimoto score: 0.73

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