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 21 - 40 of 11394

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MMs03195379 tanimoto score: 0.87	MMs00043001 tanimoto score: 0.87	MMs01385633 tanimoto score: 0.87	MMs01666773 tanimoto score: 0.87
MMs01735582 tanimoto score: 0.87	MMs01075164 tanimoto score: 0.87	MMs00744355 tanimoto score: 0.87	MMs02091289 tanimoto score: 0.87
MMs00584406 tanimoto score: 0.87	MMs01075562 tanimoto score: 0.87	MMs00634221 tanimoto score: 0.87	MMs00664562 tanimoto score: 0.87
MMs00833830 tanimoto score: 0.87	MMs00446310 tanimoto score: 0.87	MMs00594025 tanimoto score: 0.87	MMs00673230 tanimoto score: 0.87
MMs00019401 tanimoto score: 0.87	MMs00003544 tanimoto score: 0.87	MMs00836766 tanimoto score: 0.87	MMs03768861 tanimoto score: 0.87

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