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 621 - 640 of 6335

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MMs02387670 tanimoto score: 0.9	MMs03243939 tanimoto score: 0.9	MMs03255567 tanimoto score: 0.9	MMs03283287 tanimoto score: 0.9
MMs03317907 tanimoto score: 0.9	MMs03238864 tanimoto score: 0.9	MMs03076702 tanimoto score: 0.9	MMs03238865 tanimoto score: 0.9
MMs02428582 tanimoto score: 0.9	MMs00057544 tanimoto score: 0.9	MMs02458905 tanimoto score: 0.9	MMs02022888 tanimoto score: 0.9
MMs02022886 tanimoto score: 0.9	MMs03238869 tanimoto score: 0.9	MMs02022884 tanimoto score: 0.9	MMs02022882 tanimoto score: 0.9
MMs02458901 tanimoto score: 0.9	MMs02433297 tanimoto score: 0.9	MMs02458899 tanimoto score: 0.9	MMs02507658 tanimoto score: 0.9

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