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 501 - 520 of 3382

of 170 Go to Page

MMs00237143 tanimoto score: 0.74	MMs01138882 tanimoto score: 0.74	MMs01514651 tanimoto score: 0.74	MMs01520830 tanimoto score: 0.74
MMs00035441 tanimoto score: 0.74	MMs00911928 tanimoto score: 0.74	MMs01140906 tanimoto score: 0.74	MMs01495496 tanimoto score: 0.74
MMs01432550 tanimoto score: 0.74	MMs01432547 tanimoto score: 0.74	MMs01398170 tanimoto score: 0.74	MMs01368203 tanimoto score: 0.74
MMs01398175 tanimoto score: 0.74	MMs00029676 tanimoto score: 0.74	MMs01150263 tanimoto score: 0.74	MMs00928355 tanimoto score: 0.74
MMs01142669 tanimoto score: 0.74	MMs00628441 tanimoto score: 0.74	MMs01144753 tanimoto score: 0.74	MMs01520831 tanimoto score: 0.74

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