MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 25742

of 1288 Go to Page

MMs03451722 tanimoto score: 0.9	MMs01798515 tanimoto score: 0.89	MMs02768991 tanimoto score: 0.89	MMs03921387 tanimoto score: 0.89
MMs03395110 tanimoto score: 0.88	MMs01436050 tanimoto score: 0.88	MMs03118311 tanimoto score: 0.88	MMs00863939 tanimoto score: 0.88
MMs02939247 tanimoto score: 0.88	MMs02905890 tanimoto score: 0.88	MMs02409262 tanimoto score: 0.88	MMs02767130 tanimoto score: 0.88
MMs00355056 tanimoto score: 0.87	MMs03173841 tanimoto score: 0.87	MMs01403655 tanimoto score: 0.87	MMs01867545 tanimoto score: 0.87
MMs02939481 tanimoto score: 0.87	MMs02798633 tanimoto score: 0.87	MMs02635970 tanimoto score: 0.87	MMs00863773 tanimoto score: 0.87