MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: XN3
Name: N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(BENZO[1,3]DIOXOL-5-YLMETHYL)-
PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
SMILES: CC(C)(C)NC(=O)C1CN(CCN1CC(CC(Cc2ccccc2
)C(=O)NC3c4ccccc4CC3O)O)Cc5ccc6c(c5)OCO6

[show PDB table]

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

Neutral Molecules: 31141Ionic States: 17208Tautomers: 7971Drug Similarity: 39

Items found 861 - 880 of 31141

of 1558 Go to Page

MMs00613720 tanimoto score: 0.79	MMs02424540 tanimoto score: 0.79	MMs01211646 tanimoto score: 0.79	MMs02059272 tanimoto score: 0.79
MMs01205176 tanimoto score: 0.79	MMs01205174 tanimoto score: 0.79	MMs01205178 tanimoto score: 0.79	MMs01205179 tanimoto score: 0.79
MMs01211648 tanimoto score: 0.79	MMs02059274 tanimoto score: 0.79	MMs00911939 tanimoto score: 0.79	MMs00911940 tanimoto score: 0.79
MMs00911963 tanimoto score: 0.79	MMs02434711 tanimoto score: 0.79	MMs00911845 tanimoto score: 0.79	MMs00911847 tanimoto score: 0.79
MMs02449280 tanimoto score: 0.79	MMs02449281 tanimoto score: 0.79	MMs00911964 tanimoto score: 0.79	MMs00280607 tanimoto score: 0.79

<< Prev Next >>