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 241 - 260 of 14243

of 713 Go to Page

MMs02577788 tanimoto score: 0.8	MMs00041068 tanimoto score: 0.8	MMs01215137 tanimoto score: 0.8	MMs00935268 tanimoto score: 0.8
MMs00935267 tanimoto score: 0.8	MMs01215139 tanimoto score: 0.8	MMs01215138 tanimoto score: 0.8	MMs01258215 tanimoto score: 0.8
MMs00281597 tanimoto score: 0.8	MMs00281596 tanimoto score: 0.8	MMs02682373 tanimoto score: 0.8	MMs00281599 tanimoto score: 0.8
MMs01717623 tanimoto score: 0.8	MMs00843355 tanimoto score: 0.8	MMs02503616 tanimoto score: 0.8	MMs02503612 tanimoto score: 0.8
MMs02503611 tanimoto score: 0.8	MMs02503615 tanimoto score: 0.8	MMs02488814 tanimoto score: 0.8	MMs02488812 tanimoto score: 0.8

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