MMsINC Database Search
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Ligand PDB



ligand: MIT
Name: ARGATROBAN
SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCNC(=N)N)NS(=O)(=O)c2cccc3c2NCC(C3)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4492Ionic States: 1126Tautomers: 174Drug Similarity: 4 Items found 181 - 200 of 4492 



of 225    Go to Page   



MMs01067876
tanimoto score: 0.76

MMs01239457
tanimoto score: 0.76

MMs00179063
tanimoto score: 0.76

MMs00179062
tanimoto score: 0.76

MMs00179061
tanimoto score: 0.76

MMs00179060
tanimoto score: 0.76

MMs00447534
tanimoto score: 0.76

MMs00447446
tanimoto score: 0.76

MMs00850334
tanimoto score: 0.76

MMs00850335
tanimoto score: 0.76

MMs00970369
tanimoto score: 0.76

MMs02075816
tanimoto score: 0.76

MMs00986917
tanimoto score: 0.76

MMs02075806
tanimoto score: 0.76

MMs02064675
tanimoto score: 0.76

MMs00970363
tanimoto score: 0.76

MMs02064680
tanimoto score: 0.76

MMs00970385
tanimoto score: 0.76

MMs00970365
tanimoto score: 0.76

MMs02064686
tanimoto score: 0.76


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