MMsINC Ligand

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 301 - 320 of 9815

of 491 Go to Page

MMs01802866 tanimoto score: 0.8	MMs01798421 tanimoto score: 0.8	MMs01754353 tanimoto score: 0.8	MMs01804492 tanimoto score: 0.8
MMs02325727 tanimoto score: 0.8	MMs01836829 tanimoto score: 0.8	MMs02262612 tanimoto score: 0.8	MMs02262609 tanimoto score: 0.8
MMs02262610 tanimoto score: 0.8	MMs01836830 tanimoto score: 0.8	MMs01803034 tanimoto score: 0.8	MMs02262611 tanimoto score: 0.8
MMs00520249 tanimoto score: 0.8	MMs02082206 tanimoto score: 0.8	MMs01835750 tanimoto score: 0.8	MMs02023001 tanimoto score: 0.8
MMs02412839 tanimoto score: 0.8	MMs02412840 tanimoto score: 0.8	MMs01747811 tanimoto score: 0.8	MMs02023003 tanimoto score: 0.8

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