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 461 - 480 of 808

of 41 Go to Page

MMs02460503 tanimoto score: 0.72	MMs00445584 tanimoto score: 0.72	MMs01446578 tanimoto score: 0.72	MMs02423896 tanimoto score: 0.72
MMs01880435 tanimoto score: 0.72	MMs01880517 tanimoto score: 0.72	MMs03935041 tanimoto score: 0.72	MMs03937036 tanimoto score: 0.72
MMs00096570 tanimoto score: 0.72	MMs01804759 tanimoto score: 0.72	MMs01880601 tanimoto score: 0.72	MMs00445586 tanimoto score: 0.72
MMs00096568 tanimoto score: 0.72	MMs03258625 tanimoto score: 0.72	MMs00445588 tanimoto score: 0.72	MMs00445590 tanimoto score: 0.72
MMs00451149 tanimoto score: 0.72	MMs00451349 tanimoto score: 0.72	MMs03268785 tanimoto score: 0.72	MMs03268786 tanimoto score: 0.72

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