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 701 - 720 of 5987

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MMs00822674 tanimoto score: 0.79	MMs03541395 tanimoto score: 0.79	MMs03539070 tanimoto score: 0.79	MMs03457273 tanimoto score: 0.79
MMs02371400 tanimoto score: 0.79	MMs02370198 tanimoto score: 0.79	MMs02121082 tanimoto score: 0.79	MMs03028768 tanimoto score: 0.79
MMs00644102 tanimoto score: 0.79	MMs01352618 tanimoto score: 0.79	MMs02121084 tanimoto score: 0.79	MMs02361354 tanimoto score: 0.79
MMs00274732 tanimoto score: 0.79	MMs00274729 tanimoto score: 0.79	MMs03414234 tanimoto score: 0.79	MMs00477086 tanimoto score: 0.79
MMs00477089 tanimoto score: 0.79	MMs02104836 tanimoto score: 0.79	MMs02361348 tanimoto score: 0.79	MMs00817024 tanimoto score: 0.79

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