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 501 - 520 of 2773 



of 139    Go to Page   



MMs02454812
tanimoto score: 0.84
MMs03781617
tanimoto score: 0.84
MMs02411414
tanimoto score: 0.84
MMs02411412
tanimoto score: 0.84

MMs02411413
tanimoto score: 0.84
MMs02424792
tanimoto score: 0.84
MMs02411415
tanimoto score: 0.84
MMs00056679
tanimoto score: 0.84

MMs02449639
tanimoto score: 0.84
MMs02169458
tanimoto score: 0.84
MMs00056678
tanimoto score: 0.84
MMs00918138
tanimoto score: 0.84

MMs00918136
tanimoto score: 0.84
MMs00918134
tanimoto score: 0.84
MMs03947870
tanimoto score: 0.84
MMs03640292
tanimoto score: 0.84

MMs03548292
tanimoto score: 0.84
MMs03548287
tanimoto score: 0.84
MMs02449641
tanimoto score: 0.84
MMs02449637
tanimoto score: 0.84


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