MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UA4
Name: (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2-METHYL-
2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)c4cc(cc(c4)F)F)CCCOC

[show PDB table]

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

Neutral Molecules: 33279Ionic States: 2670Tautomers: 1258Drug Similarity: 7

Items found 81 - 100 of 33279

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MMs00957675 tanimoto score: 0.83	MMs00416481 tanimoto score: 0.83	MMs01025456 tanimoto score: 0.83	MMs01025458 tanimoto score: 0.83
MMs00957677 tanimoto score: 0.83	MMs01025474 tanimoto score: 0.83	MMs01128776 tanimoto score: 0.83	MMs00947436 tanimoto score: 0.83
MMs00414922 tanimoto score: 0.83	MMs00106953 tanimoto score: 0.83	MMs01025446 tanimoto score: 0.83	MMs01153846 tanimoto score: 0.83
MMs00947255 tanimoto score: 0.83	MMs01150211 tanimoto score: 0.83	MMs01148746 tanimoto score: 0.83	MMs01025444 tanimoto score: 0.83
MMs01025428 tanimoto score: 0.83	MMs01025429 tanimoto score: 0.83	MMs01025423 tanimoto score: 0.83	MMs01025425 tanimoto score: 0.83

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