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 361 - 380 of 47552

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MMs00586822 tanimoto score: 0.91	MMs00618637 tanimoto score: 0.91	MMs00717742 tanimoto score: 0.91	MMs00529554 tanimoto score: 0.91
MMs00645045 tanimoto score: 0.91	MMs00459565 tanimoto score: 0.91	MMs02161342 tanimoto score: 0.91	MMs02214908 tanimoto score: 0.91
MMs02290798 tanimoto score: 0.91	MMs02965166 tanimoto score: 0.91	MMs02091609 tanimoto score: 0.9	MMs00586723 tanimoto score: 0.9
MMs00845144 tanimoto score: 0.9	MMs00848190 tanimoto score: 0.9	MMs02127745 tanimoto score: 0.9	MMs01971459 tanimoto score: 0.9
MMs01972408 tanimoto score: 0.9	MMs01972415 tanimoto score: 0.9	MMs00452830 tanimoto score: 0.9	MMs00712216 tanimoto score: 0.9

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