MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1R
Name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5628Ionic States: 2604Tautomers: 5Drug Similarity: 34

Items found 281 - 300 of 5628

of 282 Go to Page

MMs02449337 tanimoto score: 0.91	MMs03210992 tanimoto score: 0.91	MMs03078532 tanimoto score: 0.91	MMs03089696 tanimoto score: 0.91
MMs03211003 tanimoto score: 0.91	MMs03080905 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.9	MMs03080907 tanimoto score: 0.9
MMs02419652 tanimoto score: 0.9	MMs02419654 tanimoto score: 0.9	MMs02209633 tanimoto score: 0.9	MMs03080560 tanimoto score: 0.9
MMs02381361 tanimoto score: 0.9	MMs03080556 tanimoto score: 0.9	MMs02419648 tanimoto score: 0.9	MMs03080558 tanimoto score: 0.9
MMs03080903 tanimoto score: 0.9	MMs02444611 tanimoto score: 0.9	MMs02444613 tanimoto score: 0.9	MMs02444615 tanimoto score: 0.9

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