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 201 - 220 of 14243

of 713 Go to Page

MMs02511811 tanimoto score: 0.8	MMs02511813 tanimoto score: 0.8	MMs03081435 tanimoto score: 0.8	MMs00904409 tanimoto score: 0.8
MMs00904410 tanimoto score: 0.8	MMs01212599 tanimoto score: 0.8	MMs01212598 tanimoto score: 0.8	MMs01212596 tanimoto score: 0.8
MMs00895405 tanimoto score: 0.8	MMs01212597 tanimoto score: 0.8	MMs02503615 tanimoto score: 0.8	MMs02682373 tanimoto score: 0.8
MMs00895406 tanimoto score: 0.8	MMs02503616 tanimoto score: 0.8	MMs00041068 tanimoto score: 0.8	MMs02488814 tanimoto score: 0.8
MMs01271358 tanimoto score: 0.8	MMs02496267 tanimoto score: 0.8	MMs02488788 tanimoto score: 0.8	MMs02470095 tanimoto score: 0.8

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