MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FL8
Name: 6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE
SMILES: CC1=C(Oc2ccc(cc2C1=O)O)c3cc(c(c(c3)Br)O)Br

[show PDB table]

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

Neutral Molecules: 30967Ionic States: 2020Tautomers: 1019Drug Similarity: 11

Items found 141 - 160 of 30967

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MMs00406511 tanimoto score: 0.84	MMs00834560 tanimoto score: 0.84	MMs02092064 tanimoto score: 0.84	MMs01737804 tanimoto score: 0.84
MMs00363914 tanimoto score: 0.84	MMs01737231 tanimoto score: 0.84	MMs00830197 tanimoto score: 0.84	MMs02110966 tanimoto score: 0.84
MMs00017165 tanimoto score: 0.84	MMs02091290 tanimoto score: 0.84	MMs02091307 tanimoto score: 0.84	MMs00102191 tanimoto score: 0.84
MMs00592405 tanimoto score: 0.84	MMs00632853 tanimoto score: 0.84	MMs02091323 tanimoto score: 0.84	MMs00766665 tanimoto score: 0.84
MMs00816054 tanimoto score: 0.84	MMs01730678 tanimoto score: 0.84	MMs02091288 tanimoto score: 0.84	MMs02161516 tanimoto score: 0.84

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