MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 887
Name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
SMILES: COc1cc2c(ccnc2cc1
OC)Oc3ccc4c(c3)cccc4C(=O)NC5CC5

[show PDB table]

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

Neutral Molecules: 58852Ionic States: 10649Tautomers: 5414Drug Similarity: 43

Items found 61 - 80 of 58852

of 2943 Go to Page

MMs00656305 tanimoto score: 0.86	MMs00956790 tanimoto score: 0.86	MMs00575817 tanimoto score: 0.86	MMs00906908 tanimoto score: 0.86
MMs00716055 tanimoto score: 0.86	MMs00560323 tanimoto score: 0.86	MMs00901325 tanimoto score: 0.86	MMs00887496 tanimoto score: 0.86
MMs00263680 tanimoto score: 0.86	MMs00956640 tanimoto score: 0.86	MMs00865432 tanimoto score: 0.86	MMs00911324 tanimoto score: 0.86
MMs00316567 tanimoto score: 0.86	MMs00887353 tanimoto score: 0.86	MMs00956639 tanimoto score: 0.86	MMs00956641 tanimoto score: 0.86
MMs00716056 tanimoto score: 0.86	MMs00955830 tanimoto score: 0.86	MMs00955832 tanimoto score: 0.86	MMs00955833 tanimoto score: 0.86

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