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 21 - 40 of 7711

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MMs02187747 tanimoto score: 0.88	MMs03926718 tanimoto score: 0.88	MMs02172151 tanimoto score: 0.88	MMs02154134 tanimoto score: 0.88
MMs02172152 tanimoto score: 0.88	MMs02315145 tanimoto score: 0.88	MMs02188152 tanimoto score: 0.88	MMs02154136 tanimoto score: 0.88
MMs02172154 tanimoto score: 0.88	MMs02187748 tanimoto score: 0.88	MMs01526611 tanimoto score: 0.87	MMs02188616 tanimoto score: 0.87
MMs01526612 tanimoto score: 0.87	MMs01526613 tanimoto score: 0.87	MMs02212644 tanimoto score: 0.87	MMs01871264 tanimoto score: 0.87
MMs00015138 tanimoto score: 0.87	MMs02421421 tanimoto score: 0.87	MMs02421420 tanimoto score: 0.87	MMs02381077 tanimoto score: 0.87

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