MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 279
Name: N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-
6-carboxamide
SMILES: CCNC(=O)c1cn2c(c1C)c(ncn2)Nc3cc(ccc3C)C(=O)NOC

[show PDB table]

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

Neutral Molecules: 63635Ionic States: 7700Tautomers: 1815Drug Similarity: 21

Items found 61 - 80 of 63635

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MMs00966660 tanimoto score: 0.83	MMs01894583 tanimoto score: 0.83	MMs01865041 tanimoto score: 0.83	MMs01887216 tanimoto score: 0.83
MMs01899606 tanimoto score: 0.83	MMs00688386 tanimoto score: 0.83	MMs01841235 tanimoto score: 0.83	MMs00919155 tanimoto score: 0.83
MMs01846636 tanimoto score: 0.83	MMs00966789 tanimoto score: 0.83	MMs00117397 tanimoto score: 0.83	MMs00131911 tanimoto score: 0.83
MMs00306643 tanimoto score: 0.83	MMs01781692 tanimoto score: 0.83	MMs01863917 tanimoto score: 0.83	MMs01921383 tanimoto score: 0.83
MMs01731241 tanimoto score: 0.83	MMs00231208 tanimoto score: 0.83	MMs01667730 tanimoto score: 0.83	MMs01729915 tanimoto score: 0.83

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