MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6MA
Name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CNc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 6335Ionic States: 2699Tautomers: 20Drug Similarity: 38

Items found 61 - 80 of 6335

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MMs02404320 tanimoto score: 0.95	MMs01725836 tanimoto score: 0.95	MMs02388846 tanimoto score: 0.95	MMs02857660 tanimoto score: 0.95
MMs03078766 tanimoto score: 0.95	MMs02444619 tanimoto score: 0.95	MMs02444621 tanimoto score: 0.95	MMs01771301 tanimoto score: 0.95
MMs02444617 tanimoto score: 0.95	MMs02444623 tanimoto score: 0.95	MMs03078768 tanimoto score: 0.95	MMs01726759 tanimoto score: 0.94
MMs02305705 tanimoto score: 0.94	MMs01726761 tanimoto score: 0.94	MMs01726763 tanimoto score: 0.94	MMs02400786 tanimoto score: 0.94
MMs00016394 tanimoto score: 0.94	MMs02218536 tanimoto score: 0.94	MMs00016199 tanimoto score: 0.94	MMs02389315 tanimoto score: 0.94

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