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 21 - 40 of 25742

of 1288 Go to Page

MMs02946296 tanimoto score: 0.86	MMs01427118 tanimoto score: 0.86	MMs01981758 tanimoto score: 0.86	MMs02082210 tanimoto score: 0.86
MMs03743418 tanimoto score: 0.86	MMs01841760 tanimoto score: 0.86	MMs02409293 tanimoto score: 0.86	MMs01849527 tanimoto score: 0.86
MMs02037428 tanimoto score: 0.86	MMs01080825 tanimoto score: 0.86	MMs00228855 tanimoto score: 0.86	MMs01635666 tanimoto score: 0.86
MMs01605628 tanimoto score: 0.86	MMs01605643 tanimoto score: 0.86	MMs02409336 tanimoto score: 0.86	MMs01964494 tanimoto score: 0.85
MMs01082246 tanimoto score: 0.85	MMs01957339 tanimoto score: 0.85	MMs02939121 tanimoto score: 0.85	MMs01058235 tanimoto score: 0.85

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