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 61 - 80 of 42733

of 2137 Go to Page

MMs00511632 tanimoto score: 0.82	MMs01146609 tanimoto score: 0.82	MMs00893481 tanimoto score: 0.82	MMs01827597 tanimoto score: 0.82
MMs03510641 tanimoto score: 0.82	MMs02008339 tanimoto score: 0.82	MMs01669755 tanimoto score: 0.81	MMs01604383 tanimoto score: 0.81
MMs01758247 tanimoto score: 0.81	MMs00852458 tanimoto score: 0.81	MMs00852450 tanimoto score: 0.81	MMs01273545 tanimoto score: 0.81
MMs01826148 tanimoto score: 0.81	MMs01207012 tanimoto score: 0.81	MMs01210162 tanimoto score: 0.81	MMs00531622 tanimoto score: 0.81
MMs01205582 tanimoto score: 0.81	MMs01206950 tanimoto score: 0.81	MMs01210340 tanimoto score: 0.81	MMs01171559 tanimoto score: 0.81

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