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 681 - 700 of 6454 



of 323    Go to Page   



MMs00370770
tanimoto score: 0.8
MMs03024525
tanimoto score: 0.8
MMs03021254
tanimoto score: 0.8
MMs03024527
tanimoto score: 0.8

MMs02454618
tanimoto score: 0.8
MMs01697220
tanimoto score: 0.8
MMs03024529
tanimoto score: 0.8
MMs02456516
tanimoto score: 0.8

MMs03021252
tanimoto score: 0.8
MMs02454614
tanimoto score: 0.8
MMs02454612
tanimoto score: 0.8
MMs00007871
tanimoto score: 0.8

MMs03021248
tanimoto score: 0.8
MMs02454616
tanimoto score: 0.8
MMs02446948
tanimoto score: 0.8
MMs03021250
tanimoto score: 0.8

MMs00056067
tanimoto score: 0.8
MMs02446949
tanimoto score: 0.8
MMs03024531
tanimoto score: 0.8
MMs03019549
tanimoto score: 0.8


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