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 401 - 420 of 2369 



of 119    Go to Page   



MMs02318324
tanimoto score: 0.8
MMs00860944
tanimoto score: 0.8
MMs02296666
tanimoto score: 0.8
MMs01064870
tanimoto score: 0.8

MMs01064867
tanimoto score: 0.8
MMs02816003
tanimoto score: 0.8
MMs02817336
tanimoto score: 0.8
MMs01064865
tanimoto score: 0.8

MMs01064855
tanimoto score: 0.8
MMs02815345
tanimoto score: 0.8
MMs02380002
tanimoto score: 0.8
MMs01064848
tanimoto score: 0.8

MMs02382147
tanimoto score: 0.8
MMs01064844
tanimoto score: 0.8
MMs02176569
tanimoto score: 0.8
MMs02817337
tanimoto score: 0.8

MMs02281684
tanimoto score: 0.8
MMs01064834
tanimoto score: 0.8
MMs01064833
tanimoto score: 0.8
MMs02377599
tanimoto score: 0.8


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