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 221 - 240 of 3382

of 170 Go to Page

MMs01456602 tanimoto score: 0.75	MMs00911904 tanimoto score: 0.75	MMs01426564 tanimoto score: 0.75	MMs00911905 tanimoto score: 0.75
MMs00911934 tanimoto score: 0.75	MMs01402788 tanimoto score: 0.75	MMs01454040 tanimoto score: 0.75	MMs01640377 tanimoto score: 0.75
MMs00851961 tanimoto score: 0.75	MMs00378356 tanimoto score: 0.75	MMs00392339 tanimoto score: 0.75	MMs00392340 tanimoto score: 0.75
MMs00240040 tanimoto score: 0.75	MMs00240038 tanimoto score: 0.75	MMs01292750 tanimoto score: 0.75	MMs01138841 tanimoto score: 0.75
MMs00036686 tanimoto score: 0.75	MMs00238352 tanimoto score: 0.75	MMs00238351 tanimoto score: 0.75	MMs01292748 tanimoto score: 0.75

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