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 421 - 440 of 2369 



of 119    Go to Page   



MMs02325481
tanimoto score: 0.8
MMs02817337
tanimoto score: 0.8
MMs01064834
tanimoto score: 0.8
MMs01064833
tanimoto score: 0.8

MMs00841253
tanimoto score: 0.8
MMs00841252
tanimoto score: 0.8
MMs02817335
tanimoto score: 0.8
MMs02817336
tanimoto score: 0.8

MMs00841248
tanimoto score: 0.8
MMs00841247
tanimoto score: 0.8
MMs02208680
tanimoto score: 0.8
MMs00004570
tanimoto score: 0.8

MMs02082090
tanimoto score: 0.8
MMs02312582
tanimoto score: 0.8
MMs02816728
tanimoto score: 0.8
MMs02082041
tanimoto score: 0.79

MMs00015625
tanimoto score: 0.79
MMs02379366
tanimoto score: 0.79
MMs02322721
tanimoto score: 0.79
MMs02082042
tanimoto score: 0.79


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