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 481 - 500 of 2773 



of 139    Go to Page   



MMs02222880
tanimoto score: 0.84
MMs02411413
tanimoto score: 0.84
MMs03809757
tanimoto score: 0.84
MMs02213084
tanimoto score: 0.84

MMs02463196
tanimoto score: 0.84
MMs02399627
tanimoto score: 0.84
MMs02399628
tanimoto score: 0.84
MMs02399625
tanimoto score: 0.84

MMs02399630
tanimoto score: 0.84
MMs02463195
tanimoto score: 0.84
MMs02207046
tanimoto score: 0.84
MMs02207045
tanimoto score: 0.84

MMs02207044
tanimoto score: 0.84
MMs02205398
tanimoto score: 0.84
MMs02205396
tanimoto score: 0.84
MMs02205394
tanimoto score: 0.84

MMs02205393
tanimoto score: 0.84
MMs00056680
tanimoto score: 0.84
MMs03078969
tanimoto score: 0.84
MMs02463193
tanimoto score: 0.84


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