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 321 - 340 of 42733

of 2137 Go to Page

MMs01207316 tanimoto score: 0.8	MMs01210164 tanimoto score: 0.8	MMs01648898 tanimoto score: 0.8	MMs01022212 tanimoto score: 0.8
MMs01014076 tanimoto score: 0.8	MMs00639034 tanimoto score: 0.8	MMs01014075 tanimoto score: 0.8	MMs01022214 tanimoto score: 0.8
MMs01022237 tanimoto score: 0.8	MMs01022216 tanimoto score: 0.8	MMs01206357 tanimoto score: 0.8	MMs01800103 tanimoto score: 0.8
MMs01206546 tanimoto score: 0.8	MMs00144455 tanimoto score: 0.8	MMs00893414 tanimoto score: 0.8	MMs01205585 tanimoto score: 0.8
MMs00893010 tanimoto score: 0.8	MMs01028096 tanimoto score: 0.8	MMs01205031 tanimoto score: 0.8	MMs01195315 tanimoto score: 0.8

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