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 201 - 220 of 9815

of 491 Go to Page

MMs01838113 tanimoto score: 0.81	MMs01838446 tanimoto score: 0.81	MMs01841054 tanimoto score: 0.81	MMs01841055 tanimoto score: 0.81
MMs02415383 tanimoto score: 0.81	MMs01972445 tanimoto score: 0.81	MMs01850435 tanimoto score: 0.8	MMs01849458 tanimoto score: 0.8
MMs01850557 tanimoto score: 0.8	MMs01754353 tanimoto score: 0.8	MMs01848866 tanimoto score: 0.8	MMs01798421 tanimoto score: 0.8
MMs01848622 tanimoto score: 0.8	MMs01848623 tanimoto score: 0.8	MMs01848620 tanimoto score: 0.8	MMs01848621 tanimoto score: 0.8
MMs00213625 tanimoto score: 0.8	MMs02412839 tanimoto score: 0.8	MMs02412838 tanimoto score: 0.8	MMs02325727 tanimoto score: 0.8

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