MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MS
Name: N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide
SMILES: Cc1ccnc(n1)NC(=O)NS(=O)(=O)c
2ccccc2[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8373Ionic States: 544Tautomers: 171Drug Similarity: 4

Items found 341 - 360 of 8373

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MMs02936609 tanimoto score: 0.81	MMs00340279 tanimoto score: 0.81	MMs01997945 tanimoto score: 0.81	MMs01997956 tanimoto score: 0.81
MMs00075306 tanimoto score: 0.81	MMs00149097 tanimoto score: 0.81	MMs00196716 tanimoto score: 0.81	MMs00277098 tanimoto score: 0.81
MMs00199772 tanimoto score: 0.81	MMs00135086 tanimoto score: 0.81	MMs02567224 tanimoto score: 0.81	MMs02918656 tanimoto score: 0.81
MMs03192089 tanimoto score: 0.81	MMs00104915 tanimoto score: 0.8	MMs02409293 tanimoto score: 0.8	MMs02909167 tanimoto score: 0.8
MMs00059893 tanimoto score: 0.8	MMs02902381 tanimoto score: 0.8	MMs00531930 tanimoto score: 0.8	MMs01977111 tanimoto score: 0.8

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