MMsINC Database Search
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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 561 - 580 of 6454 



of 323    Go to Page   



MMs03414410
tanimoto score: 0.8
MMs03024527
tanimoto score: 0.8
MMs03414397
tanimoto score: 0.8
MMs03414332
tanimoto score: 0.8

MMs00486408
tanimoto score: 0.8
MMs03024529
tanimoto score: 0.8
MMs00485484
tanimoto score: 0.8
MMs00051931
tanimoto score: 0.8

MMs00481486
tanimoto score: 0.8
MMs03021252
tanimoto score: 0.8
MMs00051841
tanimoto score: 0.8
MMs03021254
tanimoto score: 0.8

MMs02454618
tanimoto score: 0.8
MMs02456516
tanimoto score: 0.8
MMs03021248
tanimoto score: 0.8
MMs03024525
tanimoto score: 0.8

MMs03021250
tanimoto score: 0.8
MMs03024531
tanimoto score: 0.8
MMs03404103
tanimoto score: 0.8
MMs02992721
tanimoto score: 0.8


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