MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 421 - 440 of 5987

of 300 Go to Page

MMs00737215 tanimoto score: 0.81	MMs00000827 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81	MMs02129902 tanimoto score: 0.81
MMs00002130 tanimoto score: 0.81	MMs00477521 tanimoto score: 0.81	MMs00478884 tanimoto score: 0.81	MMs02133539 tanimoto score: 0.81
MMs00711318 tanimoto score: 0.81	MMs00052206 tanimoto score: 0.81	MMs01172112 tanimoto score: 0.81	MMs03384295 tanimoto score: 0.81
MMs01176856 tanimoto score: 0.81	MMs02318144 tanimoto score: 0.81	MMs02841156 tanimoto score: 0.81	MMs02304021 tanimoto score: 0.81
MMs02857895 tanimoto score: 0.81	MMs00056949 tanimoto score: 0.81	MMs00275103 tanimoto score: 0.81	MMs02318687 tanimoto score: 0.81

<< Prev Next >>