MMsINC Database Search
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Ligand PDB



ligand: MNT
Name: 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(
=O)(O)O)n3cnc4c3ncnc4N
[show PDB table]


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

Neutral Molecules: 9815Ionic States: 2128Tautomers: 292Drug Similarity: 2 Items found 341 - 360 of 9815 



of 491    Go to Page   



MMs02262612
tanimoto score: 0.8

MMs02587573
tanimoto score: 0.8

MMs01836830
tanimoto score: 0.8

MMs01905469
tanimoto score: 0.8

MMs01855255
tanimoto score: 0.8

MMs01812741
tanimoto score: 0.8

MMs01836642
tanimoto score: 0.8

MMs01836829
tanimoto score: 0.8

MMs01249333
tanimoto score: 0.8

MMs00036269
tanimoto score: 0.8

MMs02325727
tanimoto score: 0.8

MMs02412840
tanimoto score: 0.8

MMs01815830
tanimoto score: 0.8

MMs01814783
tanimoto score: 0.8

MMs01751224
tanimoto score: 0.79

MMs01751225
tanimoto score: 0.79

MMs01751081
tanimoto score: 0.79

MMs01834874
tanimoto score: 0.79

MMs01751223
tanimoto score: 0.79

MMs02039200
tanimoto score: 0.79


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