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 181 - 200 of 14243

of 713 Go to Page

MMs01215136 tanimoto score: 0.8	MMs01258215 tanimoto score: 0.8	MMs02682374 tanimoto score: 0.8	MMs02805131 tanimoto score: 0.8
MMs03081433 tanimoto score: 0.8	MMs02577787 tanimoto score: 0.8	MMs01215139 tanimoto score: 0.8	MMs02511819 tanimoto score: 0.8
MMs02512857 tanimoto score: 0.8	MMs02577788 tanimoto score: 0.8	MMs02511811 tanimoto score: 0.8	MMs00904410 tanimoto score: 0.8
MMs02511813 tanimoto score: 0.8	MMs01215137 tanimoto score: 0.8	MMs02511807 tanimoto score: 0.8	MMs02511809 tanimoto score: 0.8
MMs02511815 tanimoto score: 0.8	MMs00904409 tanimoto score: 0.8	MMs01215138 tanimoto score: 0.8	MMs02511805 tanimoto score: 0.8

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