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 1061 - 1080 of 3469

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MMs01206648 tanimoto score: 0.73	MMs02763031 tanimoto score: 0.73	MMs02761889 tanimoto score: 0.73	MMs02003396 tanimoto score: 0.73
MMs02761923 tanimoto score: 0.73	MMs02767610 tanimoto score: 0.73	MMs02068098 tanimoto score: 0.73	MMs02312551 tanimoto score: 0.73
MMs01997955 tanimoto score: 0.73	MMs01997956 tanimoto score: 0.73	MMs01685788 tanimoto score: 0.73	MMs00191733 tanimoto score: 0.73
MMs02029139 tanimoto score: 0.73	MMs02760319 tanimoto score: 0.73	MMs02838003 tanimoto score: 0.73	MMs02982545 tanimoto score: 0.73
MMs01997944 tanimoto score: 0.73	MMs00190349 tanimoto score: 0.73	MMs01997946 tanimoto score: 0.73	MMs01997941 tanimoto score: 0.73

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