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 181 - 200 of 3469

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MMs01085993 tanimoto score: 0.77	MMs02522956 tanimoto score: 0.77	MMs00167118 tanimoto score: 0.77	MMs02517739 tanimoto score: 0.77
MMs00830440 tanimoto score: 0.77	MMs02557508 tanimoto score: 0.77	MMs02567220 tanimoto score: 0.77	MMs00210301 tanimoto score: 0.77
MMs01997945 tanimoto score: 0.77	MMs00531930 tanimoto score: 0.77	MMs00210306 tanimoto score: 0.77	MMs00916605 tanimoto score: 0.77
MMs00566951 tanimoto score: 0.77	MMs00192162 tanimoto score: 0.77	MMs00164742 tanimoto score: 0.77	MMs02875721 tanimoto score: 0.77
MMs00210307 tanimoto score: 0.77	MMs02491139 tanimoto score: 0.77	MMs01724668 tanimoto score: 0.77	MMs02403196 tanimoto score: 0.77

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