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 281 - 300 of 1645

of 83 Go to Page

MMs01165864 tanimoto score: 0.74	MMs01860434 tanimoto score: 0.74	MMs01861401 tanimoto score: 0.74	MMs00986155 tanimoto score: 0.74
MMs00427623 tanimoto score: 0.74	MMs00427622 tanimoto score: 0.74	MMs00800769 tanimoto score: 0.74	MMs01859145 tanimoto score: 0.74
MMs01859184 tanimoto score: 0.74	MMs01859185 tanimoto score: 0.74	MMs01853184 tanimoto score: 0.74	MMs01857880 tanimoto score: 0.74
MMs01156386 tanimoto score: 0.74	MMs00800745 tanimoto score: 0.74	MMs01156385 tanimoto score: 0.74	MMs01848932 tanimoto score: 0.74
MMs01003499 tanimoto score: 0.74	MMs00427517 tanimoto score: 0.74	MMs00427516 tanimoto score: 0.74	MMs01147690 tanimoto score: 0.74

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