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 541 - 560 of 42733

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MMs01258564 tanimoto score: 0.79	MMs01022208 tanimoto score: 0.79	MMs01022207 tanimoto score: 0.79	MMs01260137 tanimoto score: 0.79
MMs01260173 tanimoto score: 0.79	MMs00697793 tanimoto score: 0.79	MMs01053484 tanimoto score: 0.79	MMs00695838 tanimoto score: 0.79
MMs00924469 tanimoto score: 0.79	MMs01258396 tanimoto score: 0.79	MMs01022200 tanimoto score: 0.79	MMs01022199 tanimoto score: 0.79
MMs00984353 tanimoto score: 0.79	MMs01025836 tanimoto score: 0.79	MMs01258563 tanimoto score: 0.79	MMs01260174 tanimoto score: 0.79
MMs01456539 tanimoto score: 0.79	MMs02009012 tanimoto score: 0.79	MMs01249628 tanimoto score: 0.79	MMs01022189 tanimoto score: 0.79

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