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 441 - 460 of 14446

of 723 Go to Page

MMs02267112 tanimoto score: 0.8	MMs02144326 tanimoto score: 0.8	MMs02261429 tanimoto score: 0.8	MMs02261474 tanimoto score: 0.8
MMs02264998 tanimoto score: 0.8	MMs02397438 tanimoto score: 0.8	MMs01348933 tanimoto score: 0.8	MMs01348935 tanimoto score: 0.8
MMs02389870 tanimoto score: 0.8	MMs02392777 tanimoto score: 0.8	MMs02394040 tanimoto score: 0.8	MMs00024004 tanimoto score: 0.8
MMs02376837 tanimoto score: 0.8	MMs02258275 tanimoto score: 0.8	MMs00008434 tanimoto score: 0.8	MMs02123091 tanimoto score: 0.8
MMs02123092 tanimoto score: 0.8	MMs02384892 tanimoto score: 0.8	MMs02376171 tanimoto score: 0.8	MMs02376172 tanimoto score: 0.8

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