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 421 - 440 of 6335

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MMs02043464 tanimoto score: 0.91	MMs02389320 tanimoto score: 0.91	MMs00297126 tanimoto score: 0.91	MMs02400759 tanimoto score: 0.91
MMs02400761 tanimoto score: 0.91	MMs00297124 tanimoto score: 0.91	MMs02626937 tanimoto score: 0.91	MMs03131642 tanimoto score: 0.91
MMs02400755 tanimoto score: 0.91	MMs00297122 tanimoto score: 0.91	MMs02419647 tanimoto score: 0.91	MMs03089731 tanimoto score: 0.91
MMs03131644 tanimoto score: 0.91	MMs02444611 tanimoto score: 0.91	MMs02444609 tanimoto score: 0.91	MMs02419642 tanimoto score: 0.91
MMs02444613 tanimoto score: 0.91	MMs03089371 tanimoto score: 0.91	MMs02486818 tanimoto score: 0.91	MMs02419644 tanimoto score: 0.91

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