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 321 - 340 of 25742

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MMs02815276 tanimoto score: 0.81	MMs02817736 tanimoto score: 0.81	MMs02800180 tanimoto score: 0.81	MMs02800173 tanimoto score: 0.81
MMs02794775 tanimoto score: 0.81	MMs00019679 tanimoto score: 0.81	MMs02794776 tanimoto score: 0.81	MMs02885572 tanimoto score: 0.81
MMs01947157 tanimoto score: 0.81	MMs00849576 tanimoto score: 0.81	MMs01303550 tanimoto score: 0.81	MMs02711350 tanimoto score: 0.81
MMs01930607 tanimoto score: 0.81	MMs01930717 tanimoto score: 0.81	MMs01293786 tanimoto score: 0.81	MMs02701618 tanimoto score: 0.81
MMs01964185 tanimoto score: 0.81	MMs02790404 tanimoto score: 0.81	MMs02777184 tanimoto score: 0.81	MMs01883317 tanimoto score: 0.81

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