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 761 - 780 of 7711

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MMs00121916 tanimoto score: 0.78	MMs02188620 tanimoto score: 0.78	MMs03537477 tanimoto score: 0.78	MMs03523284 tanimoto score: 0.78
MMs02188621 tanimoto score: 0.78	MMs03007645 tanimoto score: 0.78	MMs02396662 tanimoto score: 0.78	MMs03523277 tanimoto score: 0.78
MMs02396664 tanimoto score: 0.78	MMs02396666 tanimoto score: 0.78	MMs03523135 tanimoto score: 0.78	MMs03522625 tanimoto score: 0.78
MMs03523180 tanimoto score: 0.78	MMs03546922 tanimoto score: 0.78	MMs01401771 tanimoto score: 0.78	MMs00020349 tanimoto score: 0.78
MMs00095693 tanimoto score: 0.78	MMs03515084 tanimoto score: 0.78	MMs03515072 tanimoto score: 0.78	MMs03515075 tanimoto score: 0.78

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