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 421 - 440 of 58852

of 2943 Go to Page

MMs00657528 tanimoto score: 0.84	MMs00945745 tanimoto score: 0.84	MMs01684843 tanimoto score: 0.84	MMs00945744 tanimoto score: 0.84
MMs01686227 tanimoto score: 0.84	MMs00198191 tanimoto score: 0.84	MMs02269817 tanimoto score: 0.84	MMs01659311 tanimoto score: 0.84
MMs00861253 tanimoto score: 0.84	MMs00861270 tanimoto score: 0.84	MMs00945742 tanimoto score: 0.84	MMs00148287 tanimoto score: 0.84
MMs00859941 tanimoto score: 0.84	MMs00658845 tanimoto score: 0.84	MMs00912167 tanimoto score: 0.84	MMs00716379 tanimoto score: 0.84
MMs00912168 tanimoto score: 0.84	MMs00716072 tanimoto score: 0.84	MMs00945743 tanimoto score: 0.84	MMs01647716 tanimoto score: 0.84

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