MMsINC Database Search
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Ligand PDB



ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN		[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12 Items found 141 - 160 of 1375 



of 69    Go to Page   



MMs02444932
tanimoto score: 0.85
MMs02444934
tanimoto score: 0.85
MMs02218199
tanimoto score: 0.85
MMs02444935
tanimoto score: 0.85

MMs02474473
tanimoto score: 0.85
MMs02391000
tanimoto score: 0.85
MMs01085810
tanimoto score: 0.85
MMs02479951
tanimoto score: 0.85

MMs02479947
tanimoto score: 0.85
MMs01085809
tanimoto score: 0.85
MMs00002749
tanimoto score: 0.85
MMs01072581
tanimoto score: 0.85

MMs02479949
tanimoto score: 0.85
MMs02463880
tanimoto score: 0.85
MMs01072064
tanimoto score: 0.85
MMs02463881
tanimoto score: 0.85

MMs02463879
tanimoto score: 0.85
MMs02476801
tanimoto score: 0.85
MMs03465392
tanimoto score: 0.85
MMs03384711
tanimoto score: 0.85


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