MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G12
Name: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
SMILES: CC1=C(C(=O)Oc2c1ccc(c2Br)O)Br

[show PDB table]

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

Neutral Molecules: 11394Ionic States: 1013Tautomers: 142Drug Similarity: 0

Items found 1 - 20 of 11394

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MMs00848037 tanimoto score: 1	MMs02213972 tanimoto score: 0.93	MMs02218319 tanimoto score: 0.91	MMs00047846 tanimoto score: 0.91
MMs00603877 tanimoto score: 0.91	MMs03932807 tanimoto score: 0.91	MMs02091288 tanimoto score: 0.89	MMs00042256 tanimoto score: 0.89
MMs00003547 tanimoto score: 0.88	MMs00673377 tanimoto score: 0.88	MMs02091282 tanimoto score: 0.88	MMs01223679 tanimoto score: 0.88
MMs00042579 tanimoto score: 0.88	MMs00605028 tanimoto score: 0.88	MMs01972404 tanimoto score: 0.88	MMs00594025 tanimoto score: 0.87
MMs00673230 tanimoto score: 0.87	MMs00003511 tanimoto score: 0.87	MMs00043001 tanimoto score: 0.87	MMs00003544 tanimoto score: 0.87