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 461 - 480 of 8373

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MMs03096755 tanimoto score: 0.8	MMs03077443 tanimoto score: 0.8	MMs02136356 tanimoto score: 0.8	MMs01465717 tanimoto score: 0.8
MMs02114259 tanimoto score: 0.8	MMs02125355 tanimoto score: 0.8	MMs03015490 tanimoto score: 0.8	MMs02096453 tanimoto score: 0.8
MMs01463063 tanimoto score: 0.8	MMs02567228 tanimoto score: 0.8	MMs02103233 tanimoto score: 0.8	MMs02107645 tanimoto score: 0.8
MMs02409293 tanimoto score: 0.8	MMs01463087 tanimoto score: 0.8	MMs03030336 tanimoto score: 0.8	MMs00626625 tanimoto score: 0.8
MMs00103378 tanimoto score: 0.8	MMs00077370 tanimoto score: 0.8	MMs02029126 tanimoto score: 0.8	MMs00263265 tanimoto score: 0.8

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