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 221 - 240 of 14243

of 713 Go to Page

MMs02511805 tanimoto score: 0.8	MMs02511807 tanimoto score: 0.8	MMs02511817 tanimoto score: 0.8	MMs01212599 tanimoto score: 0.8
MMs01212598 tanimoto score: 0.8	MMs01212597 tanimoto score: 0.8	MMs00904409 tanimoto score: 0.8	MMs00904410 tanimoto score: 0.8
MMs01212596 tanimoto score: 0.8	MMs02511819 tanimoto score: 0.8	MMs00041068 tanimoto score: 0.8	MMs00895405 tanimoto score: 0.8
MMs00895406 tanimoto score: 0.8	MMs02503615 tanimoto score: 0.8	MMs02503611 tanimoto score: 0.8	MMs02503612 tanimoto score: 0.8
MMs03542603 tanimoto score: 0.8	MMs03542605 tanimoto score: 0.8	MMs02503616 tanimoto score: 0.8	MMs02512857 tanimoto score: 0.8

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