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 901 - 920 of 3469

of 174 Go to Page

MMs00149183 tanimoto score: 0.73	MMs01613725 tanimoto score: 0.73	MMs01623435 tanimoto score: 0.73	MMs02744047 tanimoto score: 0.73
MMs02759567 tanimoto score: 0.73	MMs02777984 tanimoto score: 0.73	MMs02733653 tanimoto score: 0.73	MMs01988413 tanimoto score: 0.73
MMs02730390 tanimoto score: 0.73	MMs02734131 tanimoto score: 0.73	MMs00209055 tanimoto score: 0.73	MMs01983645 tanimoto score: 0.73
MMs02730382 tanimoto score: 0.73	MMs02729847 tanimoto score: 0.73	MMs02729826 tanimoto score: 0.73	MMs01314867 tanimoto score: 0.73
MMs01983318 tanimoto score: 0.73	MMs02723507 tanimoto score: 0.73	MMs01562628 tanimoto score: 0.73	MMs02718939 tanimoto score: 0.73

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