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 41 - 60 of 3382 



of 170    Go to Page   



MMs01654929
tanimoto score: 0.78

MMs00851983
tanimoto score: 0.78

MMs01673501
tanimoto score: 0.78

MMs01673502
tanimoto score: 0.78

MMs00378363
tanimoto score: 0.78

MMs01673504
tanimoto score: 0.78

MMs01653410
tanimoto score: 0.78

MMs01654932
tanimoto score: 0.78

MMs00378364
tanimoto score: 0.78

MMs00025960
tanimoto score: 0.78

MMs00851984
tanimoto score: 0.78

MMs01607234
tanimoto score: 0.78

MMs00570703
tanimoto score: 0.78

MMs01654934
tanimoto score: 0.78

MMs02800572
tanimoto score: 0.78

MMs01402790
tanimoto score: 0.77

MMs00843192
tanimoto score: 0.77

MMs00842698
tanimoto score: 0.77

MMs00843206
tanimoto score: 0.77

MMs00842699
tanimoto score: 0.77


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