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 501 - 520 of 808

of 41 Go to Page

MMs03830998 tanimoto score: 0.72	MMs01879275 tanimoto score: 0.72	MMs00463292 tanimoto score: 0.72	MMs01792646 tanimoto score: 0.72
MMs00034182 tanimoto score: 0.72	MMs03927331 tanimoto score: 0.72	MMs02514415 tanimoto score: 0.72	MMs03953377 tanimoto score: 0.72
MMs01684060 tanimoto score: 0.72	MMs01684059 tanimoto score: 0.72	MMs02514417 tanimoto score: 0.72	MMs02514418 tanimoto score: 0.72
MMs03379015 tanimoto score: 0.72	MMs03420802 tanimoto score: 0.72	MMs03420829 tanimoto score: 0.72	MMs03420863 tanimoto score: 0.72
MMs03420883 tanimoto score: 0.72	MMs03427551 tanimoto score: 0.72	MMs03427562 tanimoto score: 0.72	MMs03427658 tanimoto score: 0.72

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