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 841 - 860 of 42733

of 2137 Go to Page

MMs01394288 tanimoto score: 0.79	MMs01030479 tanimoto score: 0.79	MMs01030475 tanimoto score: 0.79	MMs01260173 tanimoto score: 0.79
MMs01028252 tanimoto score: 0.79	MMs00352681 tanimoto score: 0.79	MMs01028938 tanimoto score: 0.79	MMs01260174 tanimoto score: 0.79
MMs01028097 tanimoto score: 0.79	MMs01028251 tanimoto score: 0.79	MMs01030481 tanimoto score: 0.79	MMs01260138 tanimoto score: 0.79
MMs01269210 tanimoto score: 0.79	MMs01258396 tanimoto score: 0.79	MMs01258563 tanimoto score: 0.79	MMs01258395 tanimoto score: 0.79
MMs01258564 tanimoto score: 0.79	MMs00645945 tanimoto score: 0.79	MMs01028018 tanimoto score: 0.79	MMs01030549 tanimoto score: 0.79

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