MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM8
Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
SMILES: C
c1c(c([nH]c1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)c4cccc(c4)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18633Ionic States: 1525Tautomers: 453Drug Similarity: 8

Items found 1 - 20 of 18633

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MMs02657844 tanimoto score: 0.87	MMs02766328 tanimoto score: 0.85	MMs03038442 tanimoto score: 0.84	MMs03038482 tanimoto score: 0.84
MMs03038481 tanimoto score: 0.84	MMs03038443 tanimoto score: 0.84	MMs03082743 tanimoto score: 0.84	MMs03038444 tanimoto score: 0.84
MMs03038483 tanimoto score: 0.84	MMs03038515 tanimoto score: 0.83	MMs03038514 tanimoto score: 0.83	MMs03038513 tanimoto score: 0.83
MMs02804608 tanimoto score: 0.83	MMs03037747 tanimoto score: 0.83	MMs03038452 tanimoto score: 0.83	MMs00862351 tanimoto score: 0.83
MMs02764625 tanimoto score: 0.82	MMs01061609 tanimoto score: 0.82	MMs02119055 tanimoto score: 0.82	MMs02764045 tanimoto score: 0.82

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