MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U66
Name: (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-
L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE
SMILES: c1cc2ccc3cc2c(c1)N4CCC(C4=O)NCCc5cncn5C
C6=CCC(C(C6)O3)C#N

[show PDB table]

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

Neutral Molecules: 27558Ionic States: 3097Tautomers: 2074Drug Similarity: 2

Items found 61 - 80 of 27558

of 1378 Go to Page

MMs01016347 tanimoto score: 0.81	MMs00402496 tanimoto score: 0.81	MMs00565951 tanimoto score: 0.81	MMs01426242 tanimoto score: 0.8
MMs01606218 tanimoto score: 0.8	MMs00180362 tanimoto score: 0.8	MMs00403556 tanimoto score: 0.8	MMs01644930 tanimoto score: 0.8
MMs01318230 tanimoto score: 0.8	MMs00330645 tanimoto score: 0.8	MMs00403559 tanimoto score: 0.8	MMs01180188 tanimoto score: 0.8
MMs01644931 tanimoto score: 0.8	MMs00403542 tanimoto score: 0.8	MMs00403541 tanimoto score: 0.8	MMs00403543 tanimoto score: 0.8
MMs00403540 tanimoto score: 0.8	MMs01177014 tanimoto score: 0.8	MMs00330646 tanimoto score: 0.8	MMs01155366 tanimoto score: 0.8

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