MMsINC Database Search
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Ligand PDB



ligand: DAP
Name: 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE
SMILES: c1cc(ccc1c2cc3ccc(cc3[nH]2)C(=N)N)C(=N)N
[show PDB table]


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

Neutral Molecules: 40349Ionic States: 6650Tautomers: 4545Drug Similarity: 37 Items found 1 - 20 of 40349 



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MMs02630687
tanimoto score: 1

MMs03786368
tanimoto score: 0.99

MMs03545661
tanimoto score: 0.98

MMs03801605
tanimoto score: 0.97

MMs03786364
tanimoto score: 0.97

MMs03808245
tanimoto score: 0.97

MMs02245315
tanimoto score: 0.97

MMs03801603
tanimoto score: 0.96

MMs03538693
tanimoto score: 0.95

MMs00448744
tanimoto score: 0.95

MMs03539590
tanimoto score: 0.94

MMs00509807
tanimoto score: 0.94

MMs03801322
tanimoto score: 0.94

MMs00509804
tanimoto score: 0.93

MMs01741346
tanimoto score: 0.93

MMs00864517
tanimoto score: 0.93

MMs03462702
tanimoto score: 0.93

MMs02218723
tanimoto score: 0.93

MMs02252130
tanimoto score: 0.93

MMs00448509
tanimoto score: 0.93


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