MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1SM
Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
SMILES: Cc1cc(nc(n1)
NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7392Ionic States: 1066Tautomers: 141Drug Similarity: 0

Items found 201 - 220 of 7392

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MMs01983645 tanimoto score: 0.8	MMs02764909 tanimoto score: 0.8	MMs01854060 tanimoto score: 0.8	MMs02622146 tanimoto score: 0.8
MMs00728378 tanimoto score: 0.8	MMs02623528 tanimoto score: 0.8	MMs01860801 tanimoto score: 0.8	MMs00209044 tanimoto score: 0.8
MMs01837726 tanimoto score: 0.8	MMs02176474 tanimoto score: 0.8	MMs01235586 tanimoto score: 0.8	MMs00728377 tanimoto score: 0.8
MMs02609532 tanimoto score: 0.8	MMs02557625 tanimoto score: 0.8	MMs00149441 tanimoto score: 0.8	MMs01818933 tanimoto score: 0.8
MMs01867900 tanimoto score: 0.8	MMs02067971 tanimoto score: 0.8	MMs00305379 tanimoto score: 0.8	MMs01285054 tanimoto score: 0.8

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