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 641 - 660 of 3382

of 170 Go to Page

MMs01153190 tanimoto score: 0.73	MMs00973874 tanimoto score: 0.73	MMs00290278 tanimoto score: 0.73	MMs00973886 tanimoto score: 0.73
MMs00290276 tanimoto score: 0.73	MMs00973870 tanimoto score: 0.73	MMs01648957 tanimoto score: 0.73	MMs01149746 tanimoto score: 0.73
MMs00026483 tanimoto score: 0.73	MMs00456305 tanimoto score: 0.73	MMs01149707 tanimoto score: 0.73	MMs01149747 tanimoto score: 0.73
MMs01647254 tanimoto score: 0.73	MMs00456244 tanimoto score: 0.73	MMs01647256 tanimoto score: 0.73	MMs01639153 tanimoto score: 0.73
MMs01636498 tanimoto score: 0.73	MMs01639154 tanimoto score: 0.73	MMs00027212 tanimoto score: 0.73	MMs00456008 tanimoto score: 0.73

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