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 621 - 640 of 8373

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MMs02092514 tanimoto score: 0.79	MMs02029143 tanimoto score: 0.79	MMs02999851 tanimoto score: 0.79	MMs03181051 tanimoto score: 0.79
MMs02009469 tanimoto score: 0.79	MMs00282872 tanimoto score: 0.79	MMs00077450 tanimoto score: 0.79	MMs01563684 tanimoto score: 0.79
MMs02951125 tanimoto score: 0.79	MMs00113513 tanimoto score: 0.79	MMs02005207 tanimoto score: 0.79	MMs02941719 tanimoto score: 0.79
MMs02446768 tanimoto score: 0.79	MMs02938531 tanimoto score: 0.79	MMs02939247 tanimoto score: 0.79	MMs00209005 tanimoto score: 0.79
MMs02029118 tanimoto score: 0.79	MMs02628817 tanimoto score: 0.79	MMs02939481 tanimoto score: 0.79	MMs02976316 tanimoto score: 0.79

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