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 181 - 200 of 1375 



of 69    Go to Page   



MMs02261804
tanimoto score: 0.85
MMs02261802
tanimoto score: 0.85
MMs02261800
tanimoto score: 0.85
MMs02261798
tanimoto score: 0.85

MMs02474474
tanimoto score: 0.85
MMs02257339
tanimoto score: 0.85
MMs02474473
tanimoto score: 0.85
MMs03384711
tanimoto score: 0.85

MMs03778467
tanimoto score: 0.85
MMs02442681
tanimoto score: 0.84
MMs03537603
tanimoto score: 0.84
MMs02388919
tanimoto score: 0.84

MMs02442682
tanimoto score: 0.84
MMs03077194
tanimoto score: 0.84
MMs03537605
tanimoto score: 0.84
MMs03075959
tanimoto score: 0.84

MMs02765513
tanimoto score: 0.84
MMs02388920
tanimoto score: 0.84
MMs03537606
tanimoto score: 0.84
MMs02442689
tanimoto score: 0.84


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