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 1301 - 1320 of 33279

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MMs00394272 tanimoto score: 0.78	MMs01720136 tanimoto score: 0.78	MMs00394247 tanimoto score: 0.78	MMs01720142 tanimoto score: 0.78
MMs01706411 tanimoto score: 0.78	MMs00964414 tanimoto score: 0.78	MMs00964411 tanimoto score: 0.78	MMs00830753 tanimoto score: 0.78
MMs00563572 tanimoto score: 0.78	MMs00555261 tanimoto score: 0.78	MMs01717516 tanimoto score: 0.78	MMs01720143 tanimoto score: 0.78
MMs00964246 tanimoto score: 0.78	MMs01698678 tanimoto score: 0.78	MMs00531758 tanimoto score: 0.78	MMs01698702 tanimoto score: 0.78
MMs00824431 tanimoto score: 0.78	MMs00964336 tanimoto score: 0.78	MMs00964201 tanimoto score: 0.78	MMs00964199 tanimoto score: 0.78

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