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 281 - 300 of 6335

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MMs02218750 tanimoto score: 0.92	MMs02126248 tanimoto score: 0.92	MMs02389330 tanimoto score: 0.92	MMs02318313 tanimoto score: 0.92
MMs02404335 tanimoto score: 0.92	MMs02415854 tanimoto score: 0.92	MMs02389326 tanimoto score: 0.92	MMs03079896 tanimoto score: 0.92
MMs00829643 tanimoto score: 0.92	MMs00009264 tanimoto score: 0.92	MMs02389332 tanimoto score: 0.92	MMs03079898 tanimoto score: 0.92
MMs02404334 tanimoto score: 0.92	MMs03079900 tanimoto score: 0.92	MMs02432176 tanimoto score: 0.92	MMs02432174 tanimoto score: 0.92
MMs02126250 tanimoto score: 0.92	MMs02238306 tanimoto score: 0.92	MMs03078532 tanimoto score: 0.92	MMs03078534 tanimoto score: 0.92

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