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 241 - 260 of 6335

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MMs02428525 tanimoto score: 0.92	MMs01744281 tanimoto score: 0.92	MMs02428527 tanimoto score: 0.92	MMs02126226 tanimoto score: 0.92
MMs02400743 tanimoto score: 0.92	MMs02126254 tanimoto score: 0.92	MMs02428529 tanimoto score: 0.92	MMs03079900 tanimoto score: 0.92
MMs03079898 tanimoto score: 0.92	MMs03079902 tanimoto score: 0.92	MMs02126228 tanimoto score: 0.92	MMs02318313 tanimoto score: 0.92
MMs02400747 tanimoto score: 0.92	MMs00944356 tanimoto score: 0.92	MMs00944354 tanimoto score: 0.92	MMs02428937 tanimoto score: 0.92
MMs00944352 tanimoto score: 0.92	MMs00944351 tanimoto score: 0.92	MMs02404335 tanimoto score: 0.92	MMs00058805 tanimoto score: 0.92

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