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 141 - 160 of 3469

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MMs00135086 tanimoto score: 0.77	MMs02887242 tanimoto score: 0.77	MMs01630910 tanimoto score: 0.77	MMs01638342 tanimoto score: 0.77
MMs02567231 tanimoto score: 0.77	MMs00916605 tanimoto score: 0.77	MMs00117720 tanimoto score: 0.77	MMs01595168 tanimoto score: 0.77
MMs02526149 tanimoto score: 0.77	MMs02671343 tanimoto score: 0.77	MMs02522956 tanimoto score: 0.77	MMs02517739 tanimoto score: 0.77
MMs02557508 tanimoto score: 0.77	MMs02567220 tanimoto score: 0.77	MMs00076798 tanimoto score: 0.77	MMs02491116 tanimoto score: 0.77
MMs00880207 tanimoto score: 0.77	MMs00065515 tanimoto score: 0.77	MMs00887162 tanimoto score: 0.77	MMs02329648 tanimoto score: 0.77

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