MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INT
Name: [[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE
SMILES: CC(C)C(C(=O)
NC(Cc1ccccc1)CO)NC(=O)C(C)NC(=O)OCc2ccccc2

[show PDB table]

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

Neutral Molecules: 24019Ionic States: 10943Tautomers: 1288Drug Similarity: 111

Items found 261 - 280 of 24019

of 1201 Go to Page

MMs00462161 tanimoto score: 0.92	MMs02380362 tanimoto score: 0.92	MMs02487564 tanimoto score: 0.92	MMs00356122 tanimoto score: 0.92
MMs00356121 tanimoto score: 0.92	MMs02487558 tanimoto score: 0.92	MMs02487560 tanimoto score: 0.92	MMs02491937 tanimoto score: 0.92
MMs03167121 tanimoto score: 0.92	MMs02282372 tanimoto score: 0.91	MMs02282374 tanimoto score: 0.91	MMs02429200 tanimoto score: 0.91
MMs02282376 tanimoto score: 0.91	MMs02429199 tanimoto score: 0.91	MMs02429201 tanimoto score: 0.91	MMs02429202 tanimoto score: 0.91
MMs02414650 tanimoto score: 0.91	MMs02414649 tanimoto score: 0.91	MMs02415696 tanimoto score: 0.91	MMs02429207 tanimoto score: 0.91

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