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 681 - 700 of 3382

of 170 Go to Page

MMs01639153 tanimoto score: 0.73	MMs01150744 tanimoto score: 0.73	MMs01150781 tanimoto score: 0.73	MMs01632388 tanimoto score: 0.73
MMs00063596 tanimoto score: 0.73	MMs01632390 tanimoto score: 0.73	MMs01636483 tanimoto score: 0.73	MMs01153315 tanimoto score: 0.73
MMs01636485 tanimoto score: 0.73	MMs01149747 tanimoto score: 0.73	MMs00249011 tanimoto score: 0.73	MMs00030025 tanimoto score: 0.73
MMs00249009 tanimoto score: 0.73	MMs01628338 tanimoto score: 0.73	MMs00249008 tanimoto score: 0.73	MMs01153503 tanimoto score: 0.73
MMs00249007 tanimoto score: 0.73	MMs01149707 tanimoto score: 0.73	MMs01149746 tanimoto score: 0.73	MMs01150133 tanimoto score: 0.73

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