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 141 - 160 of 27558

of 1378 Go to Page

MMs01180188 tanimoto score: 0.8	MMs00403435 tanimoto score: 0.8	MMs00403440 tanimoto score: 0.8	MMs00565618 tanimoto score: 0.8
MMs01685958 tanimoto score: 0.8	MMs00514073 tanimoto score: 0.8	MMs00475877 tanimoto score: 0.8	MMs01318230 tanimoto score: 0.8
MMs01644930 tanimoto score: 0.8	MMs01823809 tanimoto score: 0.8	MMs01155367 tanimoto score: 0.8	MMs00712919 tanimoto score: 0.8
MMs00403429 tanimoto score: 0.8	MMs00403680 tanimoto score: 0.8	MMs01155366 tanimoto score: 0.8	MMs01177014 tanimoto score: 0.8
MMs00236397 tanimoto score: 0.8	MMs00403543 tanimoto score: 0.8	MMs00330646 tanimoto score: 0.8	MMs00403432 tanimoto score: 0.8

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