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 421 - 440 of 14243

of 713 Go to Page

MMs01212613 tanimoto score: 0.79	MMs01087603 tanimoto score: 0.79	MMs01212628 tanimoto score: 0.79	MMs02503626 tanimoto score: 0.79
MMs01009394 tanimoto score: 0.79	MMs03457169 tanimoto score: 0.79	MMs01087601 tanimoto score: 0.79	MMs00415699 tanimoto score: 0.79
MMs01212612 tanimoto score: 0.79	MMs00415704 tanimoto score: 0.79	MMs01212629 tanimoto score: 0.79	MMs03130915 tanimoto score: 0.79
MMs02318784 tanimoto score: 0.79	MMs02318782 tanimoto score: 0.79	MMs02318781 tanimoto score: 0.79	MMs02318783 tanimoto score: 0.79
MMs01208679 tanimoto score: 0.79	MMs01362125 tanimoto score: 0.79	MMs02274742 tanimoto score: 0.79	MMs02224881 tanimoto score: 0.79

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