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 401 - 420 of 7711

of 386 Go to Page

MMs01727617 tanimoto score: 0.8	MMs01727615 tanimoto score: 0.8	MMs01727616 tanimoto score: 0.8	MMs02265926 tanimoto score: 0.8
MMs01727614 tanimoto score: 0.8	MMs03515038 tanimoto score: 0.8	MMs02399151 tanimoto score: 0.8	MMs02399149 tanimoto score: 0.8
MMs01726708 tanimoto score: 0.8	MMs02399147 tanimoto score: 0.8	MMs01726706 tanimoto score: 0.8	MMs02399145 tanimoto score: 0.8
MMs01790887 tanimoto score: 0.8	MMs03147692 tanimoto score: 0.8	MMs02302470 tanimoto score: 0.8	MMs01726704 tanimoto score: 0.8
MMs02399836 tanimoto score: 0.8	MMs01726697 tanimoto score: 0.8	MMs01726696 tanimoto score: 0.8	MMs01726698 tanimoto score: 0.8

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