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 141 - 160 of 2369 



of 119    Go to Page   



MMs00997191
tanimoto score: 0.85
MMs02250538
tanimoto score: 0.85
MMs02322722
tanimoto score: 0.85
MMs01064946
tanimoto score: 0.85

MMs03409964
tanimoto score: 0.85
MMs03269666
tanimoto score: 0.85
MMs03208737
tanimoto score: 0.85
MMs01064937
tanimoto score: 0.85

MMs02407586
tanimoto score: 0.85
MMs02082040
tanimoto score: 0.85
MMs02825752
tanimoto score: 0.85
MMs02216080
tanimoto score: 0.85

MMs01842974
tanimoto score: 0.85
MMs02216069
tanimoto score: 0.85
MMs02314773
tanimoto score: 0.85
MMs02314776
tanimoto score: 0.85

MMs02818736
tanimoto score: 0.85
MMs02274145
tanimoto score: 0.85
MMs02815858
tanimoto score: 0.85
MMs02082031
tanimoto score: 0.85


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