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 501 - 520 of 42733

of 2137 Go to Page

MMs00742551 tanimoto score: 0.79	MMs01030564 tanimoto score: 0.79	MMs00097383 tanimoto score: 0.79	MMs01022207 tanimoto score: 0.79
MMs01258395 tanimoto score: 0.79	MMs00697793 tanimoto score: 0.79	MMs01053358 tanimoto score: 0.79	MMs01053371 tanimoto score: 0.79
MMs00705989 tanimoto score: 0.79	MMs00924469 tanimoto score: 0.79	MMs01022208 tanimoto score: 0.79	MMs01258396 tanimoto score: 0.79
MMs01269210 tanimoto score: 0.79	MMs00915625 tanimoto score: 0.79	MMs01022199 tanimoto score: 0.79	MMs01022197 tanimoto score: 0.79
MMs01022198 tanimoto score: 0.79	MMs01022200 tanimoto score: 0.79	MMs01022193 tanimoto score: 0.79	MMs01249628 tanimoto score: 0.79

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