MMsINC Ligand

MMsINC Database Search


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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 601 - 620 of 3382

of 170 Go to Page

MMs00471799 tanimoto score: 0.73	MMs00471798 tanimoto score: 0.73	MMs01148105 tanimoto score: 0.73	MMs00471796 tanimoto score: 0.73
MMs00471795 tanimoto score: 0.73	MMs00471793 tanimoto score: 0.73	MMs00029487 tanimoto score: 0.73	MMs01147318 tanimoto score: 0.73
MMs01628337 tanimoto score: 0.73	MMs01511033 tanimoto score: 0.73	MMs00026310 tanimoto score: 0.73	MMs01511034 tanimoto score: 0.73
MMs01521174 tanimoto score: 0.73	MMs01144131 tanimoto score: 0.73	MMs00290278 tanimoto score: 0.73	MMs00973798 tanimoto score: 0.73
MMs00290276 tanimoto score: 0.73	MMs01521175 tanimoto score: 0.73	MMs01628338 tanimoto score: 0.73	MMs01143301 tanimoto score: 0.73

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