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 401 - 420 of 2773 



of 139    Go to Page   



MMs03204465
tanimoto score: 0.84
MMs02676358
tanimoto score: 0.84
MMs00540591
tanimoto score: 0.84
MMs02506191
tanimoto score: 0.84

MMs00540590
tanimoto score: 0.84
MMs01983830
tanimoto score: 0.84
MMs00540589
tanimoto score: 0.84
MMs02454813
tanimoto score: 0.84

MMs00540588
tanimoto score: 0.84
MMs03203759
tanimoto score: 0.84
MMs00025138
tanimoto score: 0.84
MMs03025313
tanimoto score: 0.84

MMs01871577
tanimoto score: 0.84
MMs03203661
tanimoto score: 0.84
MMs00025136
tanimoto score: 0.84
MMs02506188
tanimoto score: 0.84

MMs02509739
tanimoto score: 0.84
MMs03203663
tanimoto score: 0.84
MMs00501954
tanimoto score: 0.84
MMs00501953
tanimoto score: 0.84


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