MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4MU
Name: 7-hydroxy-4-methyl-2H-chromen-2-one
SMILES: CC1=CC(=O)Oc2c1ccc(c2)O

[show PDB table]

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

Neutral Molecules: 47552Ionic States: 5391Tautomers: 1057Drug Similarity: 23

Items found 1 - 20 of 47552

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MMs00042579 tanimoto score: 1	MMs00003547 tanimoto score: 1	MMs01223679 tanimoto score: 1	MMs02281778 tanimoto score: 0.99
MMs00744355 tanimoto score: 0.99	MMs01735582 tanimoto score: 0.99	MMs00584406 tanimoto score: 0.98	MMs00019401 tanimoto score: 0.98
MMs00634221 tanimoto score: 0.98	MMs02137704 tanimoto score: 0.98	MMs00836766 tanimoto score: 0.98	MMs00829429 tanimoto score: 0.98
MMs01385633 tanimoto score: 0.98	MMs00594025 tanimoto score: 0.98	MMs01075562 tanimoto score: 0.98	MMs00604598 tanimoto score: 0.97
MMs00335402 tanimoto score: 0.97	MMs00699707 tanimoto score: 0.97	MMs00634224 tanimoto score: 0.97	MMs00729393 tanimoto score: 0.97