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 301 - 320 of 14243

of 713 Go to Page

MMs02805132 tanimoto score: 0.8	MMs02979095 tanimoto score: 0.8	MMs00467889 tanimoto score: 0.8	MMs01212597 tanimoto score: 0.8
MMs02511811 tanimoto score: 0.8	MMs03542605 tanimoto score: 0.8	MMs03715544 tanimoto score: 0.8	MMs02503621 tanimoto score: 0.79
MMs02503622 tanimoto score: 0.79	MMs02503625 tanimoto score: 0.79	MMs00455318 tanimoto score: 0.79	MMs01212254 tanimoto score: 0.79
MMs02318784 tanimoto score: 0.79	MMs02318783 tanimoto score: 0.79	MMs00455319 tanimoto score: 0.79	MMs01212253 tanimoto score: 0.79
MMs02503626 tanimoto score: 0.79	MMs00326185 tanimoto score: 0.79	MMs00483993 tanimoto score: 0.79	MMs00326187 tanimoto score: 0.79

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