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 521 - 540 of 14243

of 713 Go to Page

MMs02503626 tanimoto score: 0.79	MMs02318781 tanimoto score: 0.79	MMs02274742 tanimoto score: 0.79	MMs02318782 tanimoto score: 0.79
MMs02224879 tanimoto score: 0.79	MMs02224881 tanimoto score: 0.79	MMs02318783 tanimoto score: 0.79	MMs00415699 tanimoto score: 0.79
MMs00440364 tanimoto score: 0.79	MMs00832366 tanimoto score: 0.79	MMs01457876 tanimoto score: 0.79	MMs00843488 tanimoto score: 0.79
MMs02006292 tanimoto score: 0.79	MMs00326185 tanimoto score: 0.79	MMs00349249 tanimoto score: 0.79	MMs01214076 tanimoto score: 0.79
MMs02318784 tanimoto score: 0.79	MMs03130917 tanimoto score: 0.79	MMs00722180 tanimoto score: 0.78	MMs01934000 tanimoto score: 0.78

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