MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 411
Name: 3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide
SMILES: [H]N=C
(N)NC(=O)Cn1c(ccc1c2ccc(cc2)NC(=O)c3cccc(c3)Br)c4ccccc4

[show PDB table]

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

Neutral Molecules: 42733Ionic States: 4440Tautomers: 793Drug Similarity: 5

Items found 1 - 20 of 42733

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MMs01519381 tanimoto score: 0.85	MMs00957929 tanimoto score: 0.85	MMs01519382 tanimoto score: 0.85	MMs02010669 tanimoto score: 0.84
MMs00957930 tanimoto score: 0.84	MMs00720864 tanimoto score: 0.84	MMs00990727 tanimoto score: 0.84	MMs03006517 tanimoto score: 0.84
MMs00957933 tanimoto score: 0.84	MMs02195897 tanimoto score: 0.83	MMs00893476 tanimoto score: 0.83	MMs02726267 tanimoto score: 0.83
MMs02010670 tanimoto score: 0.83	MMs02020883 tanimoto score: 0.83	MMs02010668 tanimoto score: 0.83	MMs01059986 tanimoto score: 0.83
MMs00990725 tanimoto score: 0.83	MMs00700882 tanimoto score: 0.83	MMs01059881 tanimoto score: 0.83	MMs02753657 tanimoto score: 0.83