MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 78A
Name: N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
SMILES: CCC(C)C(C(=
O)N1CCCC1C(=O)O)NC(=O)C2C(O2)C(=O)NCc3ccccc3

[show PDB table]

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

Neutral Molecules: 14243Ionic States: 3692Tautomers: 1078Drug Similarity: 44

Items found 961 - 980 of 14243

of 713 Go to Page

MMs01206227 tanimoto score: 0.77	MMs02371321 tanimoto score: 0.77	MMs01223252 tanimoto score: 0.77	MMs02371323 tanimoto score: 0.77
MMs01205451 tanimoto score: 0.77	MMs01205453 tanimoto score: 0.77	MMs01206225 tanimoto score: 0.77	MMs01208660 tanimoto score: 0.77
MMs01208661 tanimoto score: 0.77	MMs00483077 tanimoto score: 0.77	MMs01208687 tanimoto score: 0.77	MMs01214289 tanimoto score: 0.77
MMs01214288 tanimoto score: 0.77	MMs01214346 tanimoto score: 0.77	MMs01204556 tanimoto score: 0.77	MMs01204355 tanimoto score: 0.77
MMs01204357 tanimoto score: 0.77	MMs00482883 tanimoto score: 0.77	MMs01204555 tanimoto score: 0.77	MMs02304571 tanimoto score: 0.77

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