MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2RL
Name: N-(4-CHLOROPHENYL)-7-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]-2,3-DIHYDRO-1,4-BENZOXAZINE-4-CARBOXAMIDE
SMILES: C
Oc1cc2c(ccnc2cc1OC)Oc3ccc4c(c3)OCCN4C(=O)Nc5ccc(cc5)Cl

[show PDB table]

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

Neutral Molecules: 17153Ionic States: 3267Tautomers: 164Drug Similarity: 12

Items found 101 - 120 of 17153

of 858 Go to Page

MMs00678821 tanimoto score: 0.8	MMs00678822 tanimoto score: 0.8	MMs02085793 tanimoto score: 0.8	MMs01707002 tanimoto score: 0.8
MMs02085792 tanimoto score: 0.8	MMs02096787 tanimoto score: 0.8	MMs03009041 tanimoto score: 0.8	MMs00627524 tanimoto score: 0.79
MMs01999947 tanimoto score: 0.79	MMs01999949 tanimoto score: 0.79	MMs01999930 tanimoto score: 0.79	MMs00334883 tanimoto score: 0.79
MMs00334884 tanimoto score: 0.79	MMs01999931 tanimoto score: 0.79	MMs00590775 tanimoto score: 0.79	MMs00580476 tanimoto score: 0.79
MMs01946442 tanimoto score: 0.79	MMs00170213 tanimoto score: 0.79	MMs00571127 tanimoto score: 0.79	MMs01982793 tanimoto score: 0.79

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