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 541 - 560 of 6335

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MMs03075677 tanimoto score: 0.91	MMs02213189 tanimoto score: 0.91	MMs02502060 tanimoto score: 0.91	MMs00013143 tanimoto score: 0.91
MMs01726464 tanimoto score: 0.91	MMs02525953 tanimoto score: 0.91	MMs03413624 tanimoto score: 0.91	MMs01222126 tanimoto score: 0.9
MMs02449513 tanimoto score: 0.9	MMs02479744 tanimoto score: 0.9	MMs02479747 tanimoto score: 0.9	MMs02449515 tanimoto score: 0.9
MMs02479743 tanimoto score: 0.9	MMs02479745 tanimoto score: 0.9	MMs02428580 tanimoto score: 0.9	MMs02428582 tanimoto score: 0.9
MMs02428578 tanimoto score: 0.9	MMs02428576 tanimoto score: 0.9	MMs02449511 tanimoto score: 0.9	MMs02479742 tanimoto score: 0.9

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