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 1 - 20 of 1645

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MMs02654602 tanimoto score: 0.81	MMs02654603 tanimoto score: 0.81	MMs03115490 tanimoto score: 0.8	MMs03115489 tanimoto score: 0.8
MMs03115488 tanimoto score: 0.8	MMs01123081 tanimoto score: 0.8	MMs01857906 tanimoto score: 0.79	MMs03115461 tanimoto score: 0.79
MMs02654589 tanimoto score: 0.79	MMs02654590 tanimoto score: 0.79	MMs03115448 tanimoto score: 0.79	MMs01804532 tanimoto score: 0.78
MMs01956687 tanimoto score: 0.78	MMs01837209 tanimoto score: 0.78	MMs01812489 tanimoto score: 0.78	MMs01800807 tanimoto score: 0.78
MMs01955863 tanimoto score: 0.78	MMs01956843 tanimoto score: 0.78	MMs01800808 tanimoto score: 0.78	MMs01955406 tanimoto score: 0.78

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