MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L00
Name: (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-
4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine
SMILES: CC1CC1CN(CCOC)c2cc(c(c(n2)N(C)S(=O)(=O)C)
Cl)c3nnc(o3)C(C)(Cc4ccccc4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1103Ionic States: 46Tautomers: 3Drug Similarity: 0

Items found 181 - 200 of 1103

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MMs01358963 tanimoto score: 0.74	MMs00053993 tanimoto score: 0.74	MMs01411431 tanimoto score: 0.74	MMs01470612 tanimoto score: 0.74
MMs01434325 tanimoto score: 0.74	MMs01489220 tanimoto score: 0.74	MMs01505136 tanimoto score: 0.74	MMs01578910 tanimoto score: 0.74
MMs01404188 tanimoto score: 0.73	MMs01463463 tanimoto score: 0.73	MMs01466373 tanimoto score: 0.73	MMs01455931 tanimoto score: 0.73
MMs01334360 tanimoto score: 0.73	MMs01455929 tanimoto score: 0.73	MMs01466374 tanimoto score: 0.73	MMs01452439 tanimoto score: 0.73
MMs01400531 tanimoto score: 0.73	MMs01445695 tanimoto score: 0.73	MMs01445696 tanimoto score: 0.73	MMs01452441 tanimoto score: 0.73

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