MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I1P
Name: 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-
SMILES: CN(C)CCCNS(=O)(=O)c1ccc(cc1)Nc2nccc(n2)c
3cnc4n3nccc4

[show PDB table]

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

Neutral Molecules: 25742Ionic States: 3188Tautomers: 3661Drug Similarity: 3

Items found 61 - 80 of 25742

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MMs01435793 tanimoto score: 0.84	MMs03466369 tanimoto score: 0.84	MMs01605353 tanimoto score: 0.84	MMs03015490 tanimoto score: 0.84
MMs03585044 tanimoto score: 0.84	MMs02946289 tanimoto score: 0.84	MMs02941719 tanimoto score: 0.84	MMs02935388 tanimoto score: 0.84
MMs02905892 tanimoto score: 0.84	MMs01929833 tanimoto score: 0.84	MMs02772986 tanimoto score: 0.84	MMs00522707 tanimoto score: 0.84
MMs00565596 tanimoto score: 0.84	MMs00243212 tanimoto score: 0.84	MMs01401117 tanimoto score: 0.84	MMs02427216 tanimoto score: 0.84
MMs02409294 tanimoto score: 0.84	MMs00071104 tanimoto score: 0.84	MMs01818706 tanimoto score: 0.84	MMs02567228 tanimoto score: 0.84

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