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 421 - 440 of 14446

of 723 Go to Page

MMs00993744 tanimoto score: 0.8	MMs00993743 tanimoto score: 0.8	MMs02255759 tanimoto score: 0.8	MMs02123092 tanimoto score: 0.8
MMs02376171 tanimoto score: 0.8	MMs02336866 tanimoto score: 0.8	MMs02376172 tanimoto score: 0.8	MMs00257063 tanimoto score: 0.8
MMs02107881 tanimoto score: 0.8	MMs02370349 tanimoto score: 0.8	MMs02107880 tanimoto score: 0.8	MMs01262416 tanimoto score: 0.8
MMs02253812 tanimoto score: 0.8	MMs02370350 tanimoto score: 0.8	MMs02365008 tanimoto score: 0.8	MMs02366468 tanimoto score: 0.8
MMs01082838 tanimoto score: 0.8	MMs01082922 tanimoto score: 0.8	MMs00024004 tanimoto score: 0.8	MMs02253957 tanimoto score: 0.8

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