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 41 - 60 of 6454 



of 323    Go to Page   



MMs01412820
tanimoto score: 0.9

MMs03051401
tanimoto score: 0.89

MMs01225925
tanimoto score: 0.89

MMs03446476
tanimoto score: 0.89

MMs00456158
tanimoto score: 0.89

MMs00083292
tanimoto score: 0.89

MMs01405395
tanimoto score: 0.89

MMs00326411
tanimoto score: 0.89

MMs00445876
tanimoto score: 0.89

MMs00445878
tanimoto score: 0.89

MMs01405397
tanimoto score: 0.89

MMs03051403
tanimoto score: 0.89

MMs00329117
tanimoto score: 0.89

MMs00456156
tanimoto score: 0.89

MMs00022950
tanimoto score: 0.89

MMs03444880
tanimoto score: 0.89

MMs02829145
tanimoto score: 0.88

MMs00006380
tanimoto score: 0.88

MMs02300367
tanimoto score: 0.88

MMs01388385
tanimoto score: 0.88


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