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 21 - 40 of 7541

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MMs02731478 tanimoto score: 0.81	MMs02413416 tanimoto score: 0.81	MMs01989795 tanimoto score: 0.81	MMs01989777 tanimoto score: 0.81
MMs01985184 tanimoto score: 0.8	MMs02307651 tanimoto score: 0.8	MMs01989773 tanimoto score: 0.8	MMs03309705 tanimoto score: 0.8
MMs00472382 tanimoto score: 0.8	MMs02514590 tanimoto score: 0.8	MMs02281092 tanimoto score: 0.8	MMs02628457 tanimoto score: 0.8
MMs01316379 tanimoto score: 0.8	MMs02105717 tanimoto score: 0.8	MMs00807801 tanimoto score: 0.79	MMs00807809 tanimoto score: 0.79
MMs01903683 tanimoto score: 0.79	MMs01989523 tanimoto score: 0.79	MMs01655106 tanimoto score: 0.79	MMs00479808 tanimoto score: 0.79

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