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 601 - 620 of 38649

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MMs00334502 tanimoto score: 0.81	MMs00945922 tanimoto score: 0.81	MMs02239376 tanimoto score: 0.81	MMs00325808 tanimoto score: 0.81
MMs02167855 tanimoto score: 0.81	MMs02155171 tanimoto score: 0.81	MMs02155172 tanimoto score: 0.81	MMs00859409 tanimoto score: 0.81
MMs00859668 tanimoto score: 0.81	MMs00945917 tanimoto score: 0.81	MMs02039221 tanimoto score: 0.81	MMs02208922 tanimoto score: 0.81
MMs00334503 tanimoto score: 0.81	MMs02006808 tanimoto score: 0.81	MMs00519691 tanimoto score: 0.81	MMs02006822 tanimoto score: 0.81
MMs00948246 tanimoto score: 0.81	MMs00662884 tanimoto score: 0.81	MMs00519692 tanimoto score: 0.81	MMs00945920 tanimoto score: 0.81

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