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 501 - 520 of 47552

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MMs00769001 tanimoto score: 0.9	MMs01079249 tanimoto score: 0.9	MMs00584615 tanimoto score: 0.9	MMs00612316 tanimoto score: 0.9
MMs00760760 tanimoto score: 0.9	MMs01971459 tanimoto score: 0.9	MMs00760781 tanimoto score: 0.9	MMs00612270 tanimoto score: 0.9
MMs01958868 tanimoto score: 0.9	MMs01972408 tanimoto score: 0.9	MMs00612298 tanimoto score: 0.9	MMs01877657 tanimoto score: 0.9
MMs01877635 tanimoto score: 0.9	MMs01877621 tanimoto score: 0.9	MMs00584542 tanimoto score: 0.9	MMs00759972 tanimoto score: 0.9
MMs00830157 tanimoto score: 0.9	MMs01972415 tanimoto score: 0.9	MMs02127745 tanimoto score: 0.9	MMs00598581 tanimoto score: 0.89

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