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 461 - 480 of 5987

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MMs00002130 tanimoto score: 0.81	MMs00891965 tanimoto score: 0.81	MMs02625446 tanimoto score: 0.81	MMs01534504 tanimoto score: 0.81
MMs00446733 tanimoto score: 0.81	MMs02258320 tanimoto score: 0.81	MMs02543202 tanimoto score: 0.81	MMs00737215 tanimoto score: 0.81
MMs00001066 tanimoto score: 0.81	MMs02424457 tanimoto score: 0.81	MMs00055163 tanimoto score: 0.81	MMs00001615 tanimoto score: 0.81
MMs02889319 tanimoto score: 0.81	MMs00711318 tanimoto score: 0.81	MMs02155710 tanimoto score: 0.81	MMs02882381 tanimoto score: 0.81
MMs02358913 tanimoto score: 0.81	MMs01172112 tanimoto score: 0.81	MMs02133539 tanimoto score: 0.81	MMs01176856 tanimoto score: 0.81

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