MMsINC Database Search
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Ligand PDB



ligand: M01
Name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN		[show PDB table]

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

Neutral Molecules: 2369Ionic States: 381Tautomers: 354Drug Similarity: 1 Items found 341 - 360 of 2369 



of 119    Go to Page   



MMs02314774
tanimoto score: 0.81
MMs00458432
tanimoto score: 0.81
MMs03082117
tanimoto score: 0.81
MMs02082035
tanimoto score: 0.81

MMs02669873
tanimoto score: 0.81
MMs00454741
tanimoto score: 0.81
MMs02042623
tanimoto score: 0.81
MMs02640393
tanimoto score: 0.81

MMs02819039
tanimoto score: 0.81
MMs02494887
tanimoto score: 0.81
MMs02496410
tanimoto score: 0.81
MMs02640392
tanimoto score: 0.81

MMs02302679
tanimoto score: 0.8
MMs02382147
tanimoto score: 0.8
MMs02296666
tanimoto score: 0.8
MMs00837726
tanimoto score: 0.8

MMs02082003
tanimoto score: 0.8
MMs02294745
tanimoto score: 0.8
MMs02380002
tanimoto score: 0.8
MMs02377599
tanimoto score: 0.8


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