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ligand: FBR Name: (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one SMILES: CCCCC12CCC(=O)C(=C1c3c cc(cc3C2)O)Br

[show PDB table]

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

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MMs03810424 tanimoto score: 0.83	MMs01786274 tanimoto score: 0.82	MMs03724739 tanimoto score: 0.82	MMs03724741 tanimoto score: 0.82
MMs03615472 tanimoto score: 0.82	MMs02348228 tanimoto score: 0.82	MMs03375503 tanimoto score: 0.82	MMs03615475 tanimoto score: 0.82
MMs03724749 tanimoto score: 0.82	MMs03615470 tanimoto score: 0.82	MMs03724750 tanimoto score: 0.82	MMs03615468 tanimoto score: 0.82
MMs03524064 tanimoto score: 0.82	MMs03523281 tanimoto score: 0.82	MMs02327968 tanimoto score: 0.82	MMs02327967 tanimoto score: 0.82
MMs03147492 tanimoto score: 0.82	MMs03147493 tanimoto score: 0.82	MMs02327965 tanimoto score: 0.82	MMs03147494 tanimoto score: 0.82

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