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 561 - 580 of 3382

of 170 Go to Page

MMs00169712 tanimoto score: 0.73	MMs00352928 tanimoto score: 0.73	MMs01521175 tanimoto score: 0.73	MMs00484984 tanimoto score: 0.73
MMs00352927 tanimoto score: 0.73	MMs01144131 tanimoto score: 0.73	MMs00483052 tanimoto score: 0.73	MMs01511033 tanimoto score: 0.73
MMs00481670 tanimoto score: 0.73	MMs01511034 tanimoto score: 0.73	MMs00481238 tanimoto score: 0.73	MMs01143422 tanimoto score: 0.73
MMs00481082 tanimoto score: 0.73	MMs00481081 tanimoto score: 0.73	MMs00026311 tanimoto score: 0.73	MMs01143301 tanimoto score: 0.73
MMs00476988 tanimoto score: 0.73	MMs01429587 tanimoto score: 0.73	MMs01142972 tanimoto score: 0.73	MMs01371595 tanimoto score: 0.73

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