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 981 - 1000 of 14243

of 713 Go to Page

MMs01208698 tanimoto score: 0.77	MMs02472439 tanimoto score: 0.77	MMs01208699 tanimoto score: 0.77	MMs01324736 tanimoto score: 0.77
MMs02434686 tanimoto score: 0.77	MMs01208688 tanimoto score: 0.77	MMs00349373 tanimoto score: 0.77	MMs01208689 tanimoto score: 0.77
MMs00349363 tanimoto score: 0.77	MMs01208687 tanimoto score: 0.77	MMs01208686 tanimoto score: 0.77	MMs02434544 tanimoto score: 0.77
MMs00393605 tanimoto score: 0.77	MMs00455890 tanimoto score: 0.77	MMs01208668 tanimoto score: 0.77	MMs00393607 tanimoto score: 0.77
MMs00483397 tanimoto score: 0.77	MMs00366232 tanimoto score: 0.77	MMs01208666 tanimoto score: 0.77	MMs01208661 tanimoto score: 0.77

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