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 401 - 420 of 5628

of 282 Go to Page

MMs01090560 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89	MMs03175389 tanimoto score: 0.89	MMs03175390 tanimoto score: 0.89
MMs03175543 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs03175356 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89
MMs03175358 tanimoto score: 0.89	MMs03175267 tanimoto score: 0.89	MMs03175360 tanimoto score: 0.89	MMs02428529 tanimoto score: 0.89
MMs03089371 tanimoto score: 0.89	MMs03075790 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89
MMs03175385 tanimoto score: 0.89	MMs02454417 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89

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