MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2A
Name: 1-(3-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(cc(c1)Cl)CN

[show PDB table]

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

Neutral Molecules: 5987Ionic States: 2002Tautomers: 1477Drug Similarity: 24

Items found 641 - 660 of 5987

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MMs02805744 tanimoto score: 0.8	MMs00016757 tanimoto score: 0.8	MMs00893768 tanimoto score: 0.8	MMs02860102 tanimoto score: 0.8
MMs03028855 tanimoto score: 0.8	MMs03029544 tanimoto score: 0.8	MMs00001012 tanimoto score: 0.8	MMs03469157 tanimoto score: 0.8
MMs00477086 tanimoto score: 0.79	MMs00822674 tanimoto score: 0.79	MMs02095458 tanimoto score: 0.79	MMs00477089 tanimoto score: 0.79
MMs00052397 tanimoto score: 0.79	MMs00001010 tanimoto score: 0.79	MMs02544119 tanimoto score: 0.79	MMs00051847 tanimoto score: 0.79
MMs01277532 tanimoto score: 0.79	MMs00051764 tanimoto score: 0.79	MMs00051744 tanimoto score: 0.79	MMs00001509 tanimoto score: 0.79

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