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 81 - 100 of 14243

of 713 Go to Page

MMs03420463 tanimoto score: 0.82	MMs03850998 tanimoto score: 0.82	MMs01209041 tanimoto score: 0.82	MMs00018142 tanimoto score: 0.81
MMs00018140 tanimoto score: 0.81	MMs00397869 tanimoto score: 0.81	MMs00018138 tanimoto score: 0.81	MMs00018136 tanimoto score: 0.81
MMs00397868 tanimoto score: 0.81	MMs02509275 tanimoto score: 0.81	MMs00397866 tanimoto score: 0.81	MMs02509271 tanimoto score: 0.81
MMs00397867 tanimoto score: 0.81	MMs02509273 tanimoto score: 0.81	MMs02509277 tanimoto score: 0.81	MMs02509265 tanimoto score: 0.81
MMs00883252 tanimoto score: 0.81	MMs02509267 tanimoto score: 0.81	MMs02509263 tanimoto score: 0.81	MMs02509261 tanimoto score: 0.81

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