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 81 - 100 of 25742

of 1288 Go to Page

MMs02905892 tanimoto score: 0.84	MMs01818706 tanimoto score: 0.84	MMs02935388 tanimoto score: 0.84	MMs01435793 tanimoto score: 0.84
MMs02887716 tanimoto score: 0.84	MMs02029052 tanimoto score: 0.84	MMs02772986 tanimoto score: 0.84	MMs02672767 tanimoto score: 0.83
MMs02506841 tanimoto score: 0.83	MMs02750825 tanimoto score: 0.83	MMs00211830 tanimoto score: 0.83	MMs00097855 tanimoto score: 0.83
MMs01303416 tanimoto score: 0.83	MMs02409295 tanimoto score: 0.83	MMs02331363 tanimoto score: 0.83	MMs02332182 tanimoto score: 0.83
MMs01828337 tanimoto score: 0.83	MMs01827688 tanimoto score: 0.83	MMs01830648 tanimoto score: 0.83	MMs02330305 tanimoto score: 0.83

<< Prev Next >>