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 61 - 80 of 7541

of 378 Go to Page

MMs00446621 tanimoto score: 0.79	MMs02718580 tanimoto score: 0.79	MMs00971316 tanimoto score: 0.79	MMs01061590 tanimoto score: 0.79
MMs02289537 tanimoto score: 0.79	MMs02718582 tanimoto score: 0.79	MMs00876627 tanimoto score: 0.79	MMs00595856 tanimoto score: 0.79
MMs00876631 tanimoto score: 0.79	MMs01990042 tanimoto score: 0.79	MMs00595854 tanimoto score: 0.79	MMs01990044 tanimoto score: 0.79
MMs01990283 tanimoto score: 0.79	MMs00691736 tanimoto score: 0.79	MMs01989976 tanimoto score: 0.79	MMs00973667 tanimoto score: 0.79
MMs01061594 tanimoto score: 0.79	MMs01989978 tanimoto score: 0.79	MMs02718586 tanimoto score: 0.79	MMs03932733 tanimoto score: 0.79

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