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 161 - 180 of 1375 



of 69    Go to Page   



MMs01072064
tanimoto score: 0.85
MMs02463880
tanimoto score: 0.85
MMs02463878
tanimoto score: 0.85
MMs02391000
tanimoto score: 0.85

MMs02476799
tanimoto score: 0.85
MMs02463881
tanimoto score: 0.85
MMs02474475
tanimoto score: 0.85
MMs01085809
tanimoto score: 0.85

MMs02390996
tanimoto score: 0.85
MMs02476800
tanimoto score: 0.85
MMs02390998
tanimoto score: 0.85
MMs02419617
tanimoto score: 0.85

MMs02419619
tanimoto score: 0.85
MMs02438238
tanimoto score: 0.85
MMs02463490
tanimoto score: 0.85
MMs02438240
tanimoto score: 0.85

MMs00025734
tanimoto score: 0.85
MMs02518493
tanimoto score: 0.85
MMs02438242
tanimoto score: 0.85
MMs02474473
tanimoto score: 0.85


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