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 61 - 80 of 808

of 41 Go to Page

MMs03896080 tanimoto score: 0.78	MMs02319547 tanimoto score: 0.78	MMs03502744 tanimoto score: 0.78	MMs02399494 tanimoto score: 0.78
MMs02398322 tanimoto score: 0.78	MMs03502704 tanimoto score: 0.78	MMs03370741 tanimoto score: 0.78	MMs02398325 tanimoto score: 0.78
MMs03502700 tanimoto score: 0.78	MMs03502721 tanimoto score: 0.78	MMs00482022 tanimoto score: 0.78	MMs00482023 tanimoto score: 0.78
MMs02398324 tanimoto score: 0.78	MMs03370740 tanimoto score: 0.78	MMs00474975 tanimoto score: 0.78	MMs00032481 tanimoto score: 0.78
MMs02005803 tanimoto score: 0.78	MMs03365094 tanimoto score: 0.78	MMs02398323 tanimoto score: 0.78	MMs02005805 tanimoto score: 0.78

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