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 121 - 140 of 17153

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MMs02085882 tanimoto score: 0.79	MMs02085883 tanimoto score: 0.79	MMs00209492 tanimoto score: 0.79	MMs01999932 tanimoto score: 0.79
MMs01982793 tanimoto score: 0.79	MMs00402246 tanimoto score: 0.79	MMs01999930 tanimoto score: 0.79	MMs01999947 tanimoto score: 0.79
MMs00694008 tanimoto score: 0.79	MMs01945380 tanimoto score: 0.79	MMs01946442 tanimoto score: 0.79	MMs01999949 tanimoto score: 0.79
MMs01831584 tanimoto score: 0.79	MMs01936460 tanimoto score: 0.79	MMs00656305 tanimoto score: 0.79	MMs00402232 tanimoto score: 0.79
MMs00209493 tanimoto score: 0.79	MMs01807968 tanimoto score: 0.79	MMs01945379 tanimoto score: 0.79	MMs00580476 tanimoto score: 0.79

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