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 201 - 220 of 1375 



of 69    Go to Page   



MMs03782804
tanimoto score: 0.84
MMs02442680
tanimoto score: 0.84
MMs02442681
tanimoto score: 0.84
MMs02494844
tanimoto score: 0.84

MMs03075959
tanimoto score: 0.84
MMs03128090
tanimoto score: 0.84
MMs03782911
tanimoto score: 0.84
MMs02765513
tanimoto score: 0.84

MMs03537606
tanimoto score: 0.84
MMs02388922
tanimoto score: 0.84
MMs03548025
tanimoto score: 0.84
MMs03548026
tanimoto score: 0.84

MMs02442682
tanimoto score: 0.84
MMs02494845
tanimoto score: 0.84
MMs03128091
tanimoto score: 0.84
MMs03537603
tanimoto score: 0.84

MMs02388921
tanimoto score: 0.84
MMs03537605
tanimoto score: 0.84
MMs02442691
tanimoto score: 0.84
MMs02442690
tanimoto score: 0.84


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