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 321 - 340 of 2773 



of 139    Go to Page   



MMs02437127
tanimoto score: 0.85
MMs03376003
tanimoto score: 0.85
MMs01767789
tanimoto score: 0.85
MMs03205255
tanimoto score: 0.85

MMs02411532
tanimoto score: 0.85
MMs02491149
tanimoto score: 0.85
MMs02437128
tanimoto score: 0.85
MMs02418104
tanimoto score: 0.85

MMs03214807
tanimoto score: 0.85
MMs03404799
tanimoto score: 0.85
MMs03204408
tanimoto score: 0.85
MMs03204410
tanimoto score: 0.85

MMs02430655
tanimoto score: 0.85
MMs02411309
tanimoto score: 0.85
MMs02430657
tanimoto score: 0.85
MMs02491146
tanimoto score: 0.85

MMs02488184
tanimoto score: 0.85
MMs02488185
tanimoto score: 0.85
MMs02418106
tanimoto score: 0.85
MMs03204407
tanimoto score: 0.85


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