MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 3SP
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-
PROLINAMIDE
SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 3382Ionic States: 1231Tautomers: 103Drug Similarity: 26

Items found 541 - 560 of 3382

of 170 Go to Page

MMs01143301 tanimoto score: 0.73	MMs00360559 tanimoto score: 0.73	MMs01143422 tanimoto score: 0.73	MMs00938059 tanimoto score: 0.73
MMs00938060 tanimoto score: 0.73	MMs01511034 tanimoto score: 0.73	MMs00360554 tanimoto score: 0.73	MMs01142972 tanimoto score: 0.73
MMs00169715 tanimoto score: 0.73	MMs00530579 tanimoto score: 0.73	MMs00530577 tanimoto score: 0.73	MMs00169714 tanimoto score: 0.73
MMs01144131 tanimoto score: 0.73	MMs01148106 tanimoto score: 0.73	MMs01429587 tanimoto score: 0.73	MMs01521175 tanimoto score: 0.73
MMs00169713 tanimoto score: 0.73	MMs01371595 tanimoto score: 0.73	MMs00352944 tanimoto score: 0.73	MMs00035046 tanimoto score: 0.73

<< Prev Next >>