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 521 - 540 of 5987 



of 300    Go to Page   



MMs02454614
tanimoto score: 0.8
MMs02454616
tanimoto score: 0.8
MMs02901039
tanimoto score: 0.8
MMs00605016
tanimoto score: 0.8

MMs02454612
tanimoto score: 0.8
MMs02454618
tanimoto score: 0.8
MMs02397937
tanimoto score: 0.8
MMs01245117
tanimoto score: 0.8

MMs03458486
tanimoto score: 0.8
MMs00577813
tanimoto score: 0.8
MMs02123203
tanimoto score: 0.8
MMs03441538
tanimoto score: 0.8

MMs02903705
tanimoto score: 0.8
MMs03460505
tanimoto score: 0.8
MMs02110529
tanimoto score: 0.8
MMs00427331
tanimoto score: 0.8

MMs01240000
tanimoto score: 0.8
MMs02877979
tanimoto score: 0.8
MMs03414397
tanimoto score: 0.8
MMs00528234
tanimoto score: 0.8


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