MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 7711Ionic States: 746Tautomers: 1074Drug Similarity: 42

Items found 501 - 520 of 7711

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MMs01727617 tanimoto score: 0.8	MMs01744372 tanimoto score: 0.8	MMs03667953 tanimoto score: 0.8	MMs02381955 tanimoto score: 0.8
MMs03667954 tanimoto score: 0.8	MMs03667951 tanimoto score: 0.8	MMs00468568 tanimoto score: 0.8	MMs03610183 tanimoto score: 0.8
MMs03610195 tanimoto score: 0.8	MMs03667952 tanimoto score: 0.8	MMs00044579 tanimoto score: 0.8	MMs03610149 tanimoto score: 0.8
MMs00043442 tanimoto score: 0.8	MMs03840409 tanimoto score: 0.8	MMs03523282 tanimoto score: 0.8	MMs03522913 tanimoto score: 0.8
MMs03520696 tanimoto score: 0.8	MMs00468569 tanimoto score: 0.8	MMs02264517 tanimoto score: 0.8	MMs03610158 tanimoto score: 0.8

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