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 321 - 340 of 14446

of 723 Go to Page

MMs02384892 tanimoto score: 0.8	MMs01082922 tanimoto score: 0.8	MMs00257065 tanimoto score: 0.8	MMs01899982 tanimoto score: 0.8
MMs00614569 tanimoto score: 0.8	MMs00614036 tanimoto score: 0.8	MMs00255112 tanimoto score: 0.8	MMs01072053 tanimoto score: 0.8
MMs00993743 tanimoto score: 0.8	MMs00993744 tanimoto score: 0.8	MMs01819418 tanimoto score: 0.8	MMs01820068 tanimoto score: 0.8
MMs00993745 tanimoto score: 0.8	MMs01082838 tanimoto score: 0.8	MMs00993746 tanimoto score: 0.8	MMs02376837 tanimoto score: 0.8
MMs02397438 tanimoto score: 0.8	MMs02418756 tanimoto score: 0.8	MMs02366468 tanimoto score: 0.8	MMs02370348 tanimoto score: 0.8

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