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 381 - 400 of 5987

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MMs00048574 tanimoto score: 0.81	MMs00052206 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81	MMs02358913 tanimoto score: 0.81
MMs00711318 tanimoto score: 0.81	MMs00056949 tanimoto score: 0.81	MMs02889319 tanimoto score: 0.81	MMs02351345 tanimoto score: 0.81
MMs02882381 tanimoto score: 0.81	MMs02343688 tanimoto score: 0.81	MMs03538469 tanimoto score: 0.81	MMs00000990 tanimoto score: 0.81
MMs00275103 tanimoto score: 0.81	MMs00056104 tanimoto score: 0.81	MMs00001457 tanimoto score: 0.81	MMs02133539 tanimoto score: 0.81
MMs03523667 tanimoto score: 0.81	MMs03488197 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs00005722 tanimoto score: 0.81

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