MMsINC Database Search
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Ligand PDB



ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N		[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23 Items found 341 - 360 of 2773 



of 139    Go to Page   



MMs02415876
tanimoto score: 0.85
MMs02420603
tanimoto score: 0.85
MMs02249716
tanimoto score: 0.85
MMs02420605
tanimoto score: 0.85

MMs02415877
tanimoto score: 0.85
MMs03214807
tanimoto score: 0.85
MMs03204464
tanimoto score: 0.85
MMs03204410
tanimoto score: 0.85

MMs02444926
tanimoto score: 0.85
MMs03204408
tanimoto score: 0.85
MMs03205255
tanimoto score: 0.85
MMs02444637
tanimoto score: 0.85

MMs02415879
tanimoto score: 0.85
MMs02561811
tanimoto score: 0.85
MMs02411534
tanimoto score: 0.85
MMs02411536
tanimoto score: 0.85

MMs02491149
tanimoto score: 0.85
MMs03204407
tanimoto score: 0.85
MMs03216151
tanimoto score: 0.85
MMs02391191
tanimoto score: 0.85


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