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 401 - 420 of 47552

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MMs02192381 tanimoto score: 0.9	MMs00261577 tanimoto score: 0.9	MMs02127745 tanimoto score: 0.9	MMs02130704 tanimoto score: 0.9
MMs00889412 tanimoto score: 0.9	MMs00612316 tanimoto score: 0.9	MMs02091609 tanimoto score: 0.9	MMs00589769 tanimoto score: 0.9
MMs02202096 tanimoto score: 0.9	MMs00071551 tanimoto score: 0.9	MMs00864431 tanimoto score: 0.9	MMs01972415 tanimoto score: 0.9
MMs00043001 tanimoto score: 0.9	MMs00618269 tanimoto score: 0.9	MMs01958868 tanimoto score: 0.9	MMs01971459 tanimoto score: 0.9
MMs01972408 tanimoto score: 0.9	MMs00848190 tanimoto score: 0.9	MMs01877635 tanimoto score: 0.9	MMs01877604 tanimoto score: 0.9

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