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 421 - 440 of 7711

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MMs01073339 tanimoto score: 0.8	MMs02399145 tanimoto score: 0.8	MMs02399147 tanimoto score: 0.8	MMs02399836 tanimoto score: 0.8
MMs01727616 tanimoto score: 0.8	MMs02399149 tanimoto score: 0.8	MMs03102223 tanimoto score: 0.8	MMs03515026 tanimoto score: 0.8
MMs03114948 tanimoto score: 0.8	MMs03515028 tanimoto score: 0.8	MMs03099723 tanimoto score: 0.8	MMs03514960 tanimoto score: 0.8
MMs01726706 tanimoto score: 0.8	MMs03090421 tanimoto score: 0.8	MMs01726708 tanimoto score: 0.8	MMs01726699 tanimoto score: 0.8
MMs00468569 tanimoto score: 0.8	MMs03514950 tanimoto score: 0.8	MMs03083870 tanimoto score: 0.8	MMs01726697 tanimoto score: 0.8

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