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 101 - 120 of 42733

of 2137 Go to Page

MMs01210361 tanimoto score: 0.81	MMs01021553 tanimoto score: 0.81	MMs01273545 tanimoto score: 0.81	MMs00866841 tanimoto score: 0.81
MMs01210340 tanimoto score: 0.81	MMs01207012 tanimoto score: 0.81	MMs00355239 tanimoto score: 0.81	MMs01205582 tanimoto score: 0.81
MMs01206950 tanimoto score: 0.81	MMs01210162 tanimoto score: 0.81	MMs01952685 tanimoto score: 0.81	MMs00852450 tanimoto score: 0.81
MMs01144306 tanimoto score: 0.81	MMs00701018 tanimoto score: 0.81	MMs00531622 tanimoto score: 0.81	MMs01171559 tanimoto score: 0.81
MMs01067949 tanimoto score: 0.81	MMs02738857 tanimoto score: 0.81	MMs01067946 tanimoto score: 0.81	MMs01137945 tanimoto score: 0.81

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