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 481 - 500 of 8373

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MMs00192163 tanimoto score: 0.8	MMs00281847 tanimoto score: 0.8	MMs02107645 tanimoto score: 0.8	MMs03030336 tanimoto score: 0.8
MMs01465717 tanimoto score: 0.8	MMs03077443 tanimoto score: 0.8	MMs01244028 tanimoto score: 0.8	MMs02007023 tanimoto score: 0.8
MMs02029126 tanimoto score: 0.8	MMs02114259 tanimoto score: 0.8	MMs02572975 tanimoto score: 0.8	MMs01988414 tanimoto score: 0.8
MMs03120385 tanimoto score: 0.8	MMs02446768 tanimoto score: 0.79	MMs00267693 tanimoto score: 0.79	MMs01463029 tanimoto score: 0.79
MMs01397790 tanimoto score: 0.79	MMs02976316 tanimoto score: 0.79	MMs00103545 tanimoto score: 0.79	MMs02951125 tanimoto score: 0.79

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