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 241 - 260 of 5628

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MMs02443290 tanimoto score: 0.91	MMs02404332 tanimoto score: 0.91	MMs03079380 tanimoto score: 0.91	MMs02432179 tanimoto score: 0.91
MMs02388854 tanimoto score: 0.91	MMs02388848 tanimoto score: 0.91	MMs02389311 tanimoto score: 0.91	MMs02209627 tanimoto score: 0.91
MMs03079814 tanimoto score: 0.91	MMs02449337 tanimoto score: 0.91	MMs02209628 tanimoto score: 0.91	MMs02443292 tanimoto score: 0.91
MMs03079888 tanimoto score: 0.91	MMs03176849 tanimoto score: 0.91	MMs02432160 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91
MMs02388850 tanimoto score: 0.91	MMs02126115 tanimoto score: 0.91	MMs02432162 tanimoto score: 0.91	MMs02479662 tanimoto score: 0.91

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