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 21 - 40 of 1375 



of 69    Go to Page   



MMs02381200
tanimoto score: 0.96
MMs02381204
tanimoto score: 0.96
MMs02466120
tanimoto score: 0.96
MMs02466123
tanimoto score: 0.96

MMs00016603
tanimoto score: 0.96
MMs02466121
tanimoto score: 0.96
MMs00016088
tanimoto score: 0.96
MMs03378411
tanimoto score: 0.94

MMs03378412
tanimoto score: 0.94
MMs02390229
tanimoto score: 0.92
MMs02390231
tanimoto score: 0.92
MMs02390233
tanimoto score: 0.92

MMs03921557
tanimoto score: 0.92
MMs03914361
tanimoto score: 0.92
MMs02390227
tanimoto score: 0.92
MMs00540549
tanimoto score: 0.92

MMs00540547
tanimoto score: 0.92
MMs00540545
tanimoto score: 0.92
MMs00528402
tanimoto score: 0.92
MMs00016096
tanimoto score: 0.92


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