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 81 - 100 of 8373

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MMs02207533 tanimoto score: 0.85	MMs02635970 tanimoto score: 0.85	MMs00071104 tanimoto score: 0.84	MMs00210301 tanimoto score: 0.84
MMs02912620 tanimoto score: 0.84	MMs00167118 tanimoto score: 0.84	MMs02334707 tanimoto score: 0.84	MMs02913711 tanimoto score: 0.84
MMs00059257 tanimoto score: 0.84	MMs02872432 tanimoto score: 0.84	MMs02665976 tanimoto score: 0.84	MMs01363489 tanimoto score: 0.84
MMs02228252 tanimoto score: 0.84	MMs02665009 tanimoto score: 0.84	MMs02458645 tanimoto score: 0.84	MMs02564015 tanimoto score: 0.84
MMs00867825 tanimoto score: 0.84	MMs01267085 tanimoto score: 0.84	MMs00293004 tanimoto score: 0.84	MMs00064436 tanimoto score: 0.84

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