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 1 - 20 of 17153

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MMs01680528 tanimoto score: 0.86	MMs01419426 tanimoto score: 0.86	MMs00162826 tanimoto score: 0.83	MMs02816442 tanimoto score: 0.83
MMs01792907 tanimoto score: 0.83	MMs02775069 tanimoto score: 0.83	MMs00392846 tanimoto score: 0.83	MMs03725665 tanimoto score: 0.82
MMs00940794 tanimoto score: 0.82	MMs00209453 tanimoto score: 0.82	MMs02297098 tanimoto score: 0.82	MMs02945164 tanimoto score: 0.82
MMs01793614 tanimoto score: 0.82	MMs03725357 tanimoto score: 0.82	MMs00209487 tanimoto score: 0.82	MMs01783575 tanimoto score: 0.82
MMs00209486 tanimoto score: 0.82	MMs00402423 tanimoto score: 0.81	MMs00402460 tanimoto score: 0.81	MMs00402256 tanimoto score: 0.81