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 241 - 260 of 25742

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MMs01964153 tanimoto score: 0.82	MMs01957357 tanimoto score: 0.82	MMs01930775 tanimoto score: 0.82	MMs00102245 tanimoto score: 0.82
MMs01849141 tanimoto score: 0.82	MMs01957378 tanimoto score: 0.82	MMs01964477 tanimoto score: 0.82	MMs01930241 tanimoto score: 0.82
MMs01900499 tanimoto score: 0.82	MMs03898268 tanimoto score: 0.82	MMs02798520 tanimoto score: 0.82	MMs02763031 tanimoto score: 0.82
MMs00250223 tanimoto score: 0.82	MMs02701638 tanimoto score: 0.82	MMs01303481 tanimoto score: 0.82	MMs01364054 tanimoto score: 0.82
MMs01886798 tanimoto score: 0.82	MMs02800680 tanimoto score: 0.82	MMs03466764 tanimoto score: 0.82	MMs02701618 tanimoto score: 0.81

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