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 381 - 400 of 14243

of 713 Go to Page

MMs01811050 tanimoto score: 0.79	MMs01870358 tanimoto score: 0.79	MMs01727453 tanimoto score: 0.79	MMs01727451 tanimoto score: 0.79
MMs01727455 tanimoto score: 0.79	MMs01727295 tanimoto score: 0.79	MMs01727293 tanimoto score: 0.79	MMs01727449 tanimoto score: 0.79
MMs01771348 tanimoto score: 0.79	MMs01870359 tanimoto score: 0.79	MMs01724683 tanimoto score: 0.79	MMs01724682 tanimoto score: 0.79
MMs01727289 tanimoto score: 0.79	MMs01720227 tanimoto score: 0.79	MMs01720226 tanimoto score: 0.79	MMs01720228 tanimoto score: 0.79
MMs01720229 tanimoto score: 0.79	MMs01727291 tanimoto score: 0.79	MMs02006291 tanimoto score: 0.79	MMs01685882 tanimoto score: 0.79

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