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 661 - 680 of 5987

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MMs00051720 tanimoto score: 0.79	MMs03028769 tanimoto score: 0.79	MMs02121084 tanimoto score: 0.79	MMs00051327 tanimoto score: 0.79
MMs03028768 tanimoto score: 0.79	MMs02544119 tanimoto score: 0.79	MMs02121082 tanimoto score: 0.79	MMs00049886 tanimoto score: 0.79
MMs00891887 tanimoto score: 0.79	MMs00000616 tanimoto score: 0.79	MMs00822674 tanimoto score: 0.79	MMs02104836 tanimoto score: 0.79
MMs00001497 tanimoto score: 0.79	MMs01277532 tanimoto score: 0.79	MMs00817024 tanimoto score: 0.79	MMs00477517 tanimoto score: 0.79
MMs00477086 tanimoto score: 0.79	MMs00477089 tanimoto score: 0.79	MMs02387780 tanimoto score: 0.79	MMs00005756 tanimoto score: 0.79

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