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 21 - 40 of 1645

of 83 Go to Page

MMs01955393 tanimoto score: 0.78	MMs01883137 tanimoto score: 0.78	MMs02654600 tanimoto score: 0.78	MMs01956843 tanimoto score: 0.78
MMs01883136 tanimoto score: 0.78	MMs03115446 tanimoto score: 0.78	MMs01837209 tanimoto score: 0.78	MMs02654586 tanimoto score: 0.78
MMs02654594 tanimoto score: 0.78	MMs01800808 tanimoto score: 0.78	MMs01808083 tanimoto score: 0.78	MMs01812489 tanimoto score: 0.78
MMs01800807 tanimoto score: 0.78	MMs01804532 tanimoto score: 0.78	MMs01957080 tanimoto score: 0.78	MMs01955406 tanimoto score: 0.78
MMs01957011 tanimoto score: 0.78	MMs02654599 tanimoto score: 0.78	MMs03134097 tanimoto score: 0.78	MMs03134096 tanimoto score: 0.78

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