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 121 - 140 of 25742

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MMs03518937 tanimoto score: 0.83	MMs00861977 tanimoto score: 0.83	MMs01303416 tanimoto score: 0.83	MMs01930411 tanimoto score: 0.83
MMs00097855 tanimoto score: 0.83	MMs00831558 tanimoto score: 0.83	MMs00019362 tanimoto score: 0.83	MMs02935162 tanimoto score: 0.83
MMs03139621 tanimoto score: 0.83	MMs00250662 tanimoto score: 0.83	MMs00250663 tanimoto score: 0.83	MMs00250661 tanimoto score: 0.83
MMs00128995 tanimoto score: 0.83	MMs02885616 tanimoto score: 0.83	MMs02905891 tanimoto score: 0.83	MMs02750825 tanimoto score: 0.83
MMs02801354 tanimoto score: 0.83	MMs02672767 tanimoto score: 0.83	MMs01830648 tanimoto score: 0.83	MMs00250292 tanimoto score: 0.83

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