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 141 - 160 of 25742

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MMs03237206 tanimoto score: 0.83	MMs02029153 tanimoto score: 0.83	MMs00386170 tanimoto score: 0.83	MMs02029127 tanimoto score: 0.83
MMs02029139 tanimoto score: 0.83	MMs01678823 tanimoto score: 0.83	MMs00097855 tanimoto score: 0.83	MMs01678826 tanimoto score: 0.83
MMs02935162 tanimoto score: 0.83	MMs00211830 tanimoto score: 0.83	MMs02885616 tanimoto score: 0.83	MMs00861977 tanimoto score: 0.83
MMs00297086 tanimoto score: 0.83	MMs02801354 tanimoto score: 0.83	MMs02905891 tanimoto score: 0.83	MMs01930411 tanimoto score: 0.83
MMs02750825 tanimoto score: 0.83	MMs01303416 tanimoto score: 0.83	MMs01811232 tanimoto score: 0.83	MMs02677292 tanimoto score: 0.82

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