MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

[show PDB table]

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

Neutral Molecules: 42530Ionic States: 6102Tautomers: 1121Drug Similarity: 7

Items found 561 - 580 of 42530

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MMs01137540 tanimoto score: 0.81	MMs01661276 tanimoto score: 0.81	MMs01703816 tanimoto score: 0.81	MMs01725205 tanimoto score: 0.81
MMs01080828 tanimoto score: 0.81	MMs00888517 tanimoto score: 0.81	MMs01617888 tanimoto score: 0.81	MMs01058244 tanimoto score: 0.81
MMs01128783 tanimoto score: 0.81	MMs01079436 tanimoto score: 0.81	MMs00886226 tanimoto score: 0.81	MMs01026382 tanimoto score: 0.81
MMs01521832 tanimoto score: 0.81	MMs01026383 tanimoto score: 0.81	MMs01521806 tanimoto score: 0.81	MMs00879990 tanimoto score: 0.81
MMs00879991 tanimoto score: 0.81	MMs00896883 tanimoto score: 0.81	MMs01128786 tanimoto score: 0.81	MMs01491338 tanimoto score: 0.81

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