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 441 - 460 of 5987

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MMs03523667 tanimoto score: 0.81	MMs00048574 tanimoto score: 0.81	MMs03488197 tanimoto score: 0.81	MMs02424457 tanimoto score: 0.81
MMs03537704 tanimoto score: 0.81	MMs03539936 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs02155710 tanimoto score: 0.81
MMs00000827 tanimoto score: 0.81	MMs02133539 tanimoto score: 0.81	MMs00002130 tanimoto score: 0.81	MMs02889319 tanimoto score: 0.81
MMs02882381 tanimoto score: 0.81	MMs00711318 tanimoto score: 0.81	MMs02351345 tanimoto score: 0.81	MMs00053821 tanimoto score: 0.81
MMs00737215 tanimoto score: 0.81	MMs00001066 tanimoto score: 0.81	MMs01176856 tanimoto score: 0.81	MMs01172112 tanimoto score: 0.81

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