MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46C
Name: 4-[(6-chloro-1-oxo-4-phenyl-3-propanoylisoquinolin-2(1H)-yl)methyl]benzoic acid
SMILES: CCC(=O)C1=C(
c2cc(ccc2C(=O)N1Cc3ccc(cc3)C(=O)O)Cl)c4ccccc4

[show PDB table]

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

Neutral Molecules: 7541Ionic States: 2038Tautomers: 3676Drug Similarity: 0

Items found 41 - 60 of 7541

of 378 Go to Page

MMs01989978 tanimoto score: 0.79	MMs00454940 tanimoto score: 0.79	MMs00973667 tanimoto score: 0.79	MMs01061594 tanimoto score: 0.79
MMs01990042 tanimoto score: 0.79	MMs01989791 tanimoto score: 0.79	MMs00876627 tanimoto score: 0.79	MMs00876631 tanimoto score: 0.79
MMs00837111 tanimoto score: 0.79	MMs01989976 tanimoto score: 0.79	MMs00847468 tanimoto score: 0.79	MMs00595854 tanimoto score: 0.79
MMs00691736 tanimoto score: 0.79	MMs01061590 tanimoto score: 0.79	MMs00807809 tanimoto score: 0.79	MMs00971316 tanimoto score: 0.79
MMs01989945 tanimoto score: 0.79	MMs01903683 tanimoto score: 0.79	MMs00479808 tanimoto score: 0.79	MMs01816822 tanimoto score: 0.79

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