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 461 - 480 of 33279

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MMs01340077 tanimoto score: 0.8	MMs01025475 tanimoto score: 0.8	MMs01339709 tanimoto score: 0.8	MMs00964115 tanimoto score: 0.8
MMs00416705 tanimoto score: 0.8	MMs00416708 tanimoto score: 0.8	MMs01337610 tanimoto score: 0.8	MMs00416655 tanimoto score: 0.8
MMs00416658 tanimoto score: 0.8	MMs01025480 tanimoto score: 0.8	MMs01340025 tanimoto score: 0.8	MMs01324390 tanimoto score: 0.8
MMs00151524 tanimoto score: 0.8	MMs01346018 tanimoto score: 0.8	MMs01324791 tanimoto score: 0.8	MMs00731789 tanimoto score: 0.8
MMs01322916 tanimoto score: 0.8	MMs01327133 tanimoto score: 0.8	MMs00731659 tanimoto score: 0.8	MMs01317967 tanimoto score: 0.8

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