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 801 - 820 of 3382

of 170 Go to Page

MMs01153248 tanimoto score: 0.73	MMs01175538 tanimoto score: 0.73	MMs01161778 tanimoto score: 0.73	MMs01153250 tanimoto score: 0.73
MMs01172185 tanimoto score: 0.73	MMs02520839 tanimoto score: 0.73	MMs00240328 tanimoto score: 0.73	MMs01173395 tanimoto score: 0.73
MMs00456244 tanimoto score: 0.73	MMs01153315 tanimoto score: 0.73	MMs01648957 tanimoto score: 0.73	MMs01653560 tanimoto score: 0.73
MMs02053894 tanimoto score: 0.73	MMs01636498 tanimoto score: 0.73	MMs01639153 tanimoto score: 0.73	MMs01150781 tanimoto score: 0.73
MMs00026483 tanimoto score: 0.73	MMs01639154 tanimoto score: 0.73	MMs00895942 tanimoto score: 0.73	MMs01636485 tanimoto score: 0.73

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