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 21 - 40 of 2773 



of 139    Go to Page   



MMs01082899
tanimoto score: 0.92
MMs02391122
tanimoto score: 0.92
MMs02391094
tanimoto score: 0.92
MMs03081445
tanimoto score: 0.92

MMs03081461
tanimoto score: 0.92
MMs03081457
tanimoto score: 0.92
MMs02391120
tanimoto score: 0.92
MMs00025355
tanimoto score: 0.92

MMs00025144
tanimoto score: 0.92
MMs02381265
tanimoto score: 0.92
MMs03081447
tanimoto score: 0.92
MMs03081459
tanimoto score: 0.92

MMs03081449
tanimoto score: 0.92
MMs03081455
tanimoto score: 0.92
MMs00012975
tanimoto score: 0.92
MMs02218789
tanimoto score: 0.92

MMs02391098
tanimoto score: 0.92
MMs02391096
tanimoto score: 0.92
MMs03131135
tanimoto score: 0.92
MMs03919348
tanimoto score: 0.92


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