MMsINC Database Search
logo   logo
logo 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 221 - 240 of 5987 



of 300    Go to Page   



MMs02235711
tanimoto score: 0.84
MMs02208624
tanimoto score: 0.84
MMs00018848
tanimoto score: 0.84
MMs00442090
tanimoto score: 0.84

MMs02220321
tanimoto score: 0.84
MMs03697694
tanimoto score: 0.84
MMs00007692
tanimoto score: 0.84
MMs03545086
tanimoto score: 0.84

MMs03357824
tanimoto score: 0.84
MMs02457170
tanimoto score: 0.84
MMs03607930
tanimoto score: 0.84
MMs03148433
tanimoto score: 0.84

MMs03787093
tanimoto score: 0.84
MMs00004562
tanimoto score: 0.83
MMs02102912
tanimoto score: 0.83
MMs02107939
tanimoto score: 0.83

MMs03539030
tanimoto score: 0.83
MMs03506821
tanimoto score: 0.83
MMs03496291
tanimoto score: 0.83
MMs00004335
tanimoto score: 0.83


<< Prev  Next >>