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 241 - 260 of 14446

of 723 Go to Page

MMs00929893 tanimoto score: 0.81	MMs02378255 tanimoto score: 0.81	MMs02398224 tanimoto score: 0.81	MMs02412632 tanimoto score: 0.81
MMs02451306 tanimoto score: 0.81	MMs02376171 tanimoto score: 0.8	MMs00599220 tanimoto score: 0.8	MMs02376172 tanimoto score: 0.8
MMs02247429 tanimoto score: 0.8	MMs00845900 tanimoto score: 0.8	MMs02370351 tanimoto score: 0.8	MMs01763168 tanimoto score: 0.8
MMs01772999 tanimoto score: 0.8	MMs00599219 tanimoto score: 0.8	MMs02238800 tanimoto score: 0.8	MMs01763167 tanimoto score: 0.8
MMs02238801 tanimoto score: 0.8	MMs02370349 tanimoto score: 0.8	MMs01738772 tanimoto score: 0.8	MMs01738771 tanimoto score: 0.8

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