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 1 - 20 of 9815

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MMs03916263 tanimoto score: 0.95	MMs03916259 tanimoto score: 0.95	MMs03916257 tanimoto score: 0.95	MMs03916261 tanimoto score: 0.95
MMs03913764 tanimoto score: 0.87	MMs03131616 tanimoto score: 0.87	MMs03131615 tanimoto score: 0.87	MMs03131614 tanimoto score: 0.87
MMs02891487 tanimoto score: 0.87	MMs03635437 tanimoto score: 0.85	MMs03169054 tanimoto score: 0.85	MMs03635434 tanimoto score: 0.85
MMs03175521 tanimoto score: 0.85	MMs03635435 tanimoto score: 0.85	MMs03169058 tanimoto score: 0.85	MMs03175517 tanimoto score: 0.85
MMs03169056 tanimoto score: 0.85	MMs03175515 tanimoto score: 0.85	MMs03169057 tanimoto score: 0.85	MMs03175519 tanimoto score: 0.85