MMsINC Database Search
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Ligand PDB



ligand: 34P
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({4-[(E)-AMINO(IMINO)METHYL]-1,3-THIAZOL-2-YL}METHYL)-
L-PROLINAMIDE
SMILES: [H]N=C(c1csc(n1)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: 240Ionic States: 34Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 240 



of 12    Go to Page   



MMs02744707
tanimoto score: 0.79

MMs02653604
tanimoto score: 0.79

MMs02744710
tanimoto score: 0.78

MMs03170656
tanimoto score: 0.78

MMs01175012
tanimoto score: 0.78

MMs02744728
tanimoto score: 0.78

MMs01153664
tanimoto score: 0.78

MMs01131352
tanimoto score: 0.77

MMs01154142
tanimoto score: 0.77

MMs03611655
tanimoto score: 0.77

MMs01154143
tanimoto score: 0.77

MMs01131351
tanimoto score: 0.77

MMs00030090
tanimoto score: 0.76

MMs03821422
tanimoto score: 0.76

MMs03821420
tanimoto score: 0.76

MMs01164926
tanimoto score: 0.76

MMs01164928
tanimoto score: 0.76

MMs02653609
tanimoto score: 0.76

MMs01170493
tanimoto score: 0.76

MMs01170494
tanimoto score: 0.76


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