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 221 - 240 of 25742

of 1288 Go to Page

MMs00087660 tanimoto score: 0.82	MMs01957378 tanimoto score: 0.82	MMs01957357 tanimoto score: 0.82	MMs01964153 tanimoto score: 0.82
MMs00102245 tanimoto score: 0.82	MMs01930775 tanimoto score: 0.82	MMs01053821 tanimoto score: 0.82	MMs02800680 tanimoto score: 0.82
MMs01900499 tanimoto score: 0.82	MMs01930241 tanimoto score: 0.82	MMs01303481 tanimoto score: 0.82	MMs00565655 tanimoto score: 0.82
MMs02798520 tanimoto score: 0.82	MMs01364054 tanimoto score: 0.82	MMs01886798 tanimoto score: 0.82	MMs02713677 tanimoto score: 0.82
MMs00566951 tanimoto score: 0.82	MMs02701638 tanimoto score: 0.82	MMs02734131 tanimoto score: 0.82	MMs02677292 tanimoto score: 0.82

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