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 441 - 460 of 14243

of 713 Go to Page

MMs03130915 tanimoto score: 0.79	MMs01212629 tanimoto score: 0.79	MMs01212628 tanimoto score: 0.79	MMs01209006 tanimoto score: 0.79
MMs00843487 tanimoto score: 0.79	MMs00843486 tanimoto score: 0.79	MMs01151642 tanimoto score: 0.79	MMs01151641 tanimoto score: 0.79
MMs01151643 tanimoto score: 0.79	MMs01151640 tanimoto score: 0.79	MMs01212612 tanimoto score: 0.79	MMs01457878 tanimoto score: 0.79
MMs00483974 tanimoto score: 0.79	MMs01087604 tanimoto score: 0.79	MMs01087601 tanimoto score: 0.79	MMs01087602 tanimoto score: 0.79
MMs01087603 tanimoto score: 0.79	MMs01212613 tanimoto score: 0.79	MMs02318781 tanimoto score: 0.79	MMs02318782 tanimoto score: 0.79

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