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 221 - 240 of 5628

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MMs02507665 tanimoto score: 0.91	MMs02518502 tanimoto score: 0.91	MMs02126165 tanimoto score: 0.91	MMs02507661 tanimoto score: 0.91
MMs02518504 tanimoto score: 0.91	MMs02518506 tanimoto score: 0.91	MMs00011565 tanimoto score: 0.91	MMs02404332 tanimoto score: 0.91
MMs02388854 tanimoto score: 0.91	MMs03210992 tanimoto score: 0.91	MMs02507658 tanimoto score: 0.91	MMs02159500 tanimoto score: 0.91
MMs02375005 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91	MMs02209632 tanimoto score: 0.91	MMs02507659 tanimoto score: 0.91
MMs02479668 tanimoto score: 0.91	MMs02479666 tanimoto score: 0.91	MMs03079892 tanimoto score: 0.91	MMs02209627 tanimoto score: 0.91

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