MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

[show PDB table]

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

Neutral Molecules: 34211Ionic States: 2828Tautomers: 1276Drug Similarity: 7

Items found 481 - 500 of 34211

of 1711 Go to Page

MMs01324791 tanimoto score: 0.8	MMs01327133 tanimoto score: 0.8	MMs01322916 tanimoto score: 0.8	MMs01324390 tanimoto score: 0.8
MMs01025462 tanimoto score: 0.8	MMs01317967 tanimoto score: 0.8	MMs00416708 tanimoto score: 0.8	MMs00416705 tanimoto score: 0.8
MMs01229277 tanimoto score: 0.8	MMs01258312 tanimoto score: 0.8	MMs01314792 tanimoto score: 0.8	MMs00416658 tanimoto score: 0.8
MMs00416655 tanimoto score: 0.8	MMs01214435 tanimoto score: 0.8	MMs01213776 tanimoto score: 0.8	MMs01207259 tanimoto score: 0.8
MMs00416465 tanimoto score: 0.8	MMs00416467 tanimoto score: 0.8	MMs00416443 tanimoto score: 0.8	MMs01213253 tanimoto score: 0.8

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