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 421 - 440 of 8373

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MMs01251795 tanimoto score: 0.8	MMs02096453 tanimoto score: 0.8	MMs03077443 tanimoto score: 0.8	MMs02114259 tanimoto score: 0.8
MMs03030336 tanimoto score: 0.8	MMs01620626 tanimoto score: 0.8	MMs01465717 tanimoto score: 0.8	MMs03128210 tanimoto score: 0.8
MMs02194386 tanimoto score: 0.8	MMs02007023 tanimoto score: 0.8	MMs01463063 tanimoto score: 0.8	MMs02029126 tanimoto score: 0.8
MMs01463087 tanimoto score: 0.8	MMs02438503 tanimoto score: 0.8	MMs00263265 tanimoto score: 0.8	MMs00626625 tanimoto score: 0.8
MMs02446687 tanimoto score: 0.8	MMs01988414 tanimoto score: 0.8	MMs01988841 tanimoto score: 0.8	MMs01977111 tanimoto score: 0.8

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