MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: C2B
Name: 1-(4-CHLOROPHENYL)METHANAMINE
SMILES: c1cc(ccc1CN)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6454Ionic States: 2075Tautomers: 1519Drug Similarity: 26 Items found 1 - 20 of 6454 



of 323    Go to Page   



MMs00005735
tanimoto score: 1
MMs00005733
tanimoto score: 0.97
MMs00006140
tanimoto score: 0.97
MMs00005531
tanimoto score: 0.96

MMs00005720
tanimoto score: 0.96
MMs00014376
tanimoto score: 0.95
MMs00052492
tanimoto score: 0.95
MMs00022943
tanimoto score: 0.94

MMs00005874
tanimoto score: 0.94
MMs00024049
tanimoto score: 0.94
MMs00020617
tanimoto score: 0.94
MMs00012820
tanimoto score: 0.93

MMs02548659
tanimoto score: 0.93
MMs02546589
tanimoto score: 0.93
MMs00045870
tanimoto score: 0.93
MMs00010621
tanimoto score: 0.93

MMs00020614
tanimoto score: 0.92
MMs00020612
tanimoto score: 0.92
MMs00441794
tanimoto score: 0.91
MMs00329115
tanimoto score: 0.91


 Next >>