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 1 - 20 of 27558

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MMs03079510 tanimoto score: 0.95	MMs03079508 tanimoto score: 0.95	MMs03079512 tanimoto score: 0.95	MMs03079513 tanimoto score: 0.95
MMs02985591 tanimoto score: 0.86	MMs02985590 tanimoto score: 0.86	MMs02985584 tanimoto score: 0.84	MMs02985585 tanimoto score: 0.84
MMs03589290 tanimoto score: 0.83	MMs01807421 tanimoto score: 0.83	MMs01842496 tanimoto score: 0.83	MMs00887908 tanimoto score: 0.82
MMs01865063 tanimoto score: 0.82	MMs01862568 tanimoto score: 0.82	MMs00705255 tanimoto score: 0.82	MMs00887281 tanimoto score: 0.82
MMs01852928 tanimoto score: 0.82	MMs02029662 tanimoto score: 0.82	MMs01851834 tanimoto score: 0.82	MMs01810899 tanimoto score: 0.82

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