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 461 - 480 of 25742

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MMs02716044 tanimoto score: 0.8	MMs00103948 tanimoto score: 0.8	MMs02772082 tanimoto score: 0.8	MMs01867858 tanimoto score: 0.8
MMs00397481 tanimoto score: 0.8	MMs02715206 tanimoto score: 0.8	MMs00855972 tanimoto score: 0.8	MMs01863214 tanimoto score: 0.8
MMs00077366 tanimoto score: 0.8	MMs01266233 tanimoto score: 0.8	MMs01861655 tanimoto score: 0.8	MMs01251432 tanimoto score: 0.8
MMs01957337 tanimoto score: 0.8	MMs01263516 tanimoto score: 0.8	MMs02716031 tanimoto score: 0.8	MMs01856037 tanimoto score: 0.8
MMs00850326 tanimoto score: 0.8	MMs02625540 tanimoto score: 0.8	MMs01856443 tanimoto score: 0.8	MMs00250660 tanimoto score: 0.8

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