MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UZ9
Name: (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
17-YL]PENTANOYL}AMINO)HEXANOIC ACID
SMILES: CC(CCC(=O)NCCCCC(C(=O)O)N)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C
4)C)C

[show PDB table]

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

Neutral Molecules: 808Ionic States: 349Tautomers: 22Drug Similarity: 0

Items found 121 - 140 of 808

of 41 Go to Page

MMs02526918 tanimoto score: 0.77	MMs02692141 tanimoto score: 0.77	MMs01876075 tanimoto score: 0.77	MMs00722932 tanimoto score: 0.77
MMs02430187 tanimoto score: 0.76	MMs02430188 tanimoto score: 0.76	MMs00032509 tanimoto score: 0.76	MMs02430186 tanimoto score: 0.76
MMs02430189 tanimoto score: 0.76	MMs00032508 tanimoto score: 0.76	MMs01879032 tanimoto score: 0.76	MMs00032505 tanimoto score: 0.76
MMs00032504 tanimoto score: 0.76	MMs02421206 tanimoto score: 0.76	MMs00032495 tanimoto score: 0.76	MMs02421207 tanimoto score: 0.76
MMs02421205 tanimoto score: 0.76	MMs00032494 tanimoto score: 0.76	MMs01879936 tanimoto score: 0.76	MMs02421204 tanimoto score: 0.76

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