MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 998
Name: N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE
SMILES: CC(C(=O)NC(C(=
O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(C)C)NC

[show PDB table]

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

Neutral Molecules: 57813Ionic States: 16555Tautomers: 3269Drug Similarity: 57

Items found 261 - 280 of 57813

of 2891 Go to Page

MMs01521156 tanimoto score: 0.87	MMs00852701 tanimoto score: 0.87	MMs00852702 tanimoto score: 0.87	MMs01521152 tanimoto score: 0.87
MMs00852703 tanimoto score: 0.87	MMs00852704 tanimoto score: 0.87	MMs01521153 tanimoto score: 0.87	MMs01521165 tanimoto score: 0.87
MMs00842687 tanimoto score: 0.87	MMs00842688 tanimoto score: 0.87	MMs00851985 tanimoto score: 0.87	MMs00842642 tanimoto score: 0.87
MMs00842641 tanimoto score: 0.87	MMs00851982 tanimoto score: 0.87	MMs00842640 tanimoto score: 0.87	MMs00842639 tanimoto score: 0.87
MMs00717340 tanimoto score: 0.87	MMs00851981 tanimoto score: 0.87	MMs01502500 tanimoto score: 0.87	MMs01502501 tanimoto score: 0.87

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