MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12A
Name: 2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CC(C(C(=O)O)NC(=O)Nc1c
2c(nc(n1)SC)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4324Ionic States: 2189Tautomers: 4Drug Similarity: 31

Items found 21 - 40 of 4324

of 217 Go to Page

MMs02126121 tanimoto score: 0.88	MMs02126119 tanimoto score: 0.88	MMs02482241 tanimoto score: 0.88	MMs03079944 tanimoto score: 0.88
MMs03080560 tanimoto score: 0.88	MMs02126367 tanimoto score: 0.88	MMs03079958 tanimoto score: 0.88	MMs03080556 tanimoto score: 0.88
MMs02454425 tanimoto score: 0.87	MMs02454403 tanimoto score: 0.87	MMs02454405 tanimoto score: 0.87	MMs02454421 tanimoto score: 0.87
MMs02454419 tanimoto score: 0.87	MMs02454423 tanimoto score: 0.87	MMs02454413 tanimoto score: 0.87	MMs02454415 tanimoto score: 0.87
MMs02482161 tanimoto score: 0.87	MMs02381439 tanimoto score: 0.87	MMs02454417 tanimoto score: 0.87	MMs02454409 tanimoto score: 0.87

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