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 101 - 120 of 14243

of 713 Go to Page

MMs00417871 tanimoto score: 0.81	MMs01599222 tanimoto score: 0.81	MMs02509295 tanimoto score: 0.81	MMs02509279 tanimoto score: 0.81
MMs02509277 tanimoto score: 0.81	MMs01400769 tanimoto score: 0.81	MMs00417869 tanimoto score: 0.81	MMs01400788 tanimoto score: 0.81
MMs02509289 tanimoto score: 0.81	MMs00482725 tanimoto score: 0.81	MMs02509281 tanimoto score: 0.81	MMs01599223 tanimoto score: 0.81
MMs01702427 tanimoto score: 0.81	MMs01599224 tanimoto score: 0.81	MMs02509283 tanimoto score: 0.81	MMs00417873 tanimoto score: 0.81
MMs02509285 tanimoto score: 0.81	MMs01682945 tanimoto score: 0.81	MMs02509297 tanimoto score: 0.81	MMs03190058 tanimoto score: 0.81

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