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 221 - 240 of 24019

of 1201 Go to Page

MMs02234746 tanimoto score: 0.92	MMs02425639 tanimoto score: 0.92	MMs02487560 tanimoto score: 0.92	MMs00483023 tanimoto score: 0.92
MMs02901697 tanimoto score: 0.92	MMs03167582 tanimoto score: 0.92	MMs02165313 tanimoto score: 0.92	MMs00483032 tanimoto score: 0.92
MMs02157903 tanimoto score: 0.92	MMs02165311 tanimoto score: 0.92	MMs02234623 tanimoto score: 0.92	MMs02480399 tanimoto score: 0.92
MMs02234621 tanimoto score: 0.92	MMs02401456 tanimoto score: 0.92	MMs02234627 tanimoto score: 0.92	MMs00462133 tanimoto score: 0.92
MMs02234625 tanimoto score: 0.92	MMs02401460 tanimoto score: 0.92	MMs00462160 tanimoto score: 0.92	MMs00484949 tanimoto score: 0.92

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