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 441 - 460 of 2773 



of 139    Go to Page   



MMs00447924
tanimoto score: 0.84
MMs02463195
tanimoto score: 0.84
MMs01736920
tanimoto score: 0.84
MMs00445643
tanimoto score: 0.84

MMs02457907
tanimoto score: 0.84
MMs03548249
tanimoto score: 0.84
MMs03025313
tanimoto score: 0.84
MMs03075960
tanimoto score: 0.84

MMs02411555
tanimoto score: 0.84
MMs02411557
tanimoto score: 0.84
MMs02473235
tanimoto score: 0.84
MMs02473236
tanimoto score: 0.84

MMs02676358
tanimoto score: 0.84
MMs03396787
tanimoto score: 0.84
MMs03384387
tanimoto score: 0.84
MMs03416706
tanimoto score: 0.84

MMs02264087
tanimoto score: 0.84
MMs02264086
tanimoto score: 0.84
MMs02264085
tanimoto score: 0.84
MMs02473237
tanimoto score: 0.84


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