MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A94
Name: N-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
SMILES: C
c1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)NC=C3CCOC3=O

[show PDB table]

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

Neutral Molecules: 3469Ionic States: 355Tautomers: 150Drug Similarity: 2

Items found 561 - 580 of 3469

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MMs02818142 tanimoto score: 0.75	MMs02801354 tanimoto score: 0.75	MMs02820765 tanimoto score: 0.75	MMs02778072 tanimoto score: 0.75
MMs02765320 tanimoto score: 0.75	MMs02772986 tanimoto score: 0.75	MMs02825740 tanimoto score: 0.75	MMs02761897 tanimoto score: 0.75
MMs02765047 tanimoto score: 0.75	MMs01658841 tanimoto score: 0.75	MMs01465717 tanimoto score: 0.75	MMs01995345 tanimoto score: 0.75
MMs01080825 tanimoto score: 0.75	MMs02765318 tanimoto score: 0.75	MMs02837980 tanimoto score: 0.75	MMs02902381 tanimoto score: 0.75
MMs03445020 tanimoto score: 0.75	MMs01985400 tanimoto score: 0.74	MMs01982110 tanimoto score: 0.74	MMs00153742 tanimoto score: 0.74

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