MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3A
Name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]-
3-PYRROLIDIN-3-YLPROPYL}CARBAMATE
SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc
5ccccc5C4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1645Ionic States: 53Tautomers: 1Drug Similarity: 0

Items found 41 - 60 of 1645

of 83 Go to Page

MMs01955863 tanimoto score: 0.78	MMs01955791 tanimoto score: 0.78	MMs01956843 tanimoto score: 0.78	MMs01956687 tanimoto score: 0.78
MMs01957011 tanimoto score: 0.78	MMs03613126 tanimoto score: 0.78	MMs03134097 tanimoto score: 0.78	MMs03115208 tanimoto score: 0.77
MMs03115207 tanimoto score: 0.77	MMs01812585 tanimoto score: 0.77	MMs01846362 tanimoto score: 0.77	MMs01800784 tanimoto score: 0.77
MMs02654595 tanimoto score: 0.77	MMs01038864 tanimoto score: 0.77	MMs01800749 tanimoto score: 0.77	MMs01846363 tanimoto score: 0.77
MMs01956857 tanimoto score: 0.77	MMs01956856 tanimoto score: 0.77	MMs01956566 tanimoto score: 0.77	MMs01957018 tanimoto score: 0.77

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