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 1021 - 1040 of 14243

of 713 Go to Page

MMs02381916 tanimoto score: 0.77	MMs00456310 tanimoto score: 0.77	MMs00337778 tanimoto score: 0.77	MMs00485103 tanimoto score: 0.77
MMs00337760 tanimoto score: 0.77	MMs00337750 tanimoto score: 0.77	MMs01350669 tanimoto score: 0.77	MMs00393609 tanimoto score: 0.77
MMs01450430 tanimoto score: 0.77	MMs02487606 tanimoto score: 0.77	MMs02511495 tanimoto score: 0.77	MMs01208668 tanimoto score: 0.77
MMs01208666 tanimoto score: 0.77	MMs01208660 tanimoto score: 0.77	MMs01208661 tanimoto score: 0.77	MMs01206227 tanimoto score: 0.77
MMs01205451 tanimoto score: 0.77	MMs02304571 tanimoto score: 0.77	MMs01205453 tanimoto score: 0.77	MMs01265562 tanimoto score: 0.77

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