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 461 - 480 of 42733

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MMs01255553 tanimoto score: 0.79	MMs01022208 tanimoto score: 0.79	MMs00466636 tanimoto score: 0.79	MMs01022200 tanimoto score: 0.79
MMs01210646 tanimoto score: 0.79	MMs01258396 tanimoto score: 0.79	MMs01288971 tanimoto score: 0.79	MMs01494840 tanimoto score: 0.79
MMs01210213 tanimoto score: 0.79	MMs01210217 tanimoto score: 0.79	MMs00668937 tanimoto score: 0.79	MMs00705989 tanimoto score: 0.79
MMs01260138 tanimoto score: 0.79	MMs00924469 tanimoto score: 0.79	MMs01269210 tanimoto score: 0.79	MMs00705928 tanimoto score: 0.79
MMs01022189 tanimoto score: 0.79	MMs01282908 tanimoto score: 0.79	MMs01210207 tanimoto score: 0.79	MMs00893482 tanimoto score: 0.79

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