MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 900
Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
SMILES: COc1cc2c(ccn
c2cc1OC)Oc3ccc4c(c3)cccc4C(=O)Nc5ccc(cc5)Cl

[show PDB table]

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

Neutral Molecules: 38649Ionic States: 5897Tautomers: 1661Drug Similarity: 32

Items found 61 - 80 of 38649

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MMs00907450 tanimoto score: 0.84	MMs02725241 tanimoto score: 0.84	MMs02764492 tanimoto score: 0.84	MMs02623235 tanimoto score: 0.84
MMs00716025 tanimoto score: 0.84	MMs00887496 tanimoto score: 0.84	MMs00669919 tanimoto score: 0.84	MMs02724863 tanimoto score: 0.84
MMs03132870 tanimoto score: 0.84	MMs00316567 tanimoto score: 0.84	MMs00594332 tanimoto score: 0.84	MMs01774133 tanimoto score: 0.84
MMs01774102 tanimoto score: 0.84	MMs01774103 tanimoto score: 0.84	MMs01774134 tanimoto score: 0.84	MMs02465759 tanimoto score: 0.84
MMs01676740 tanimoto score: 0.84	MMs00650887 tanimoto score: 0.84	MMs01758425 tanimoto score: 0.84	MMs00650804 tanimoto score: 0.84

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