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 521 - 540 of 3469

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MMs02837977 tanimoto score: 0.75	MMs02820765 tanimoto score: 0.75	MMs02809937 tanimoto score: 0.75	MMs02818142 tanimoto score: 0.75
MMs02825740 tanimoto score: 0.75	MMs01080825 tanimoto score: 0.75	MMs01465717 tanimoto score: 0.75	MMs02837978 tanimoto score: 0.75
MMs02765320 tanimoto score: 0.75	MMs02772986 tanimoto score: 0.75	MMs00218231 tanimoto score: 0.75	MMs00218225 tanimoto score: 0.75
MMs01995345 tanimoto score: 0.75	MMs02765047 tanimoto score: 0.75	MMs01029149 tanimoto score: 0.75	MMs00075106 tanimoto score: 0.75
MMs02765318 tanimoto score: 0.75	MMs02778072 tanimoto score: 0.75	MMs01985503 tanimoto score: 0.75	MMs01374731 tanimoto score: 0.75

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