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 381 - 400 of 2773 



of 139    Go to Page   



MMs02391189
tanimoto score: 0.85
MMs02607966
tanimoto score: 0.85
MMs03204407
tanimoto score: 0.85
MMs02607964
tanimoto score: 0.85

MMs03204408
tanimoto score: 0.85
MMs02411309
tanimoto score: 0.85
MMs02561811
tanimoto score: 0.85
MMs02607962
tanimoto score: 0.85

MMs02430655
tanimoto score: 0.85
MMs02472431
tanimoto score: 0.85
MMs03204410
tanimoto score: 0.85
MMs03181004
tanimoto score: 0.84

MMs02424794
tanimoto score: 0.84
MMs03186474
tanimoto score: 0.84
MMs02044277
tanimoto score: 0.84
MMs02044273
tanimoto score: 0.84

MMs02424796
tanimoto score: 0.84
MMs02044272
tanimoto score: 0.84
MMs02509737
tanimoto score: 0.84
MMs00541552
tanimoto score: 0.84


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