MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBC
Name: (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE
SMILES: c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4c
cccc4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14446Ionic States: 1857Tautomers: 870Drug Similarity: 16

Items found 261 - 280 of 14446

of 723 Go to Page

MMs02248767 tanimoto score: 0.8	MMs02384892 tanimoto score: 0.8	MMs02376172 tanimoto score: 0.8	MMs02253249 tanimoto score: 0.8
MMs00085353 tanimoto score: 0.8	MMs00021148 tanimoto score: 0.8	MMs01899982 tanimoto score: 0.8	MMs00021147 tanimoto score: 0.8
MMs02386412 tanimoto score: 0.8	MMs00845900 tanimoto score: 0.8	MMs02370348 tanimoto score: 0.8	MMs00599220 tanimoto score: 0.8
MMs01820068 tanimoto score: 0.8	MMs02366468 tanimoto score: 0.8	MMs02370349 tanimoto score: 0.8	MMs00227624 tanimoto score: 0.8
MMs01819418 tanimoto score: 0.8	MMs00599219 tanimoto score: 0.8	MMs02370350 tanimoto score: 0.8	MMs02365005 tanimoto score: 0.8

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