MMsINC Database Search
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Ligand PDB



ligand: 5CY
Name: N,N'-(dipropyl)-tetramethylindodicarbocyanine
SMILES: CC1(c2ccccc2[N+](=C1C=CC=CC=C3C(c4ccccc4N3CCCO
)(C)C)CCCO)C
[show PDB table]


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

Neutral Molecules: 5536Ionic States: 568Tautomers: 346Drug Similarity: 9 Items found 281 - 300 of 5536 



of 277    Go to Page   



MMs03282312
tanimoto score: 0.78

MMs03309552
tanimoto score: 0.78

MMs03264297
tanimoto score: 0.78

MMs03264302
tanimoto score: 0.78

MMs01299041
tanimoto score: 0.78

MMs00815337
tanimoto score: 0.78

MMs02749804
tanimoto score: 0.78

MMs03264296
tanimoto score: 0.78

MMs03264303
tanimoto score: 0.78

MMs03309554
tanimoto score: 0.78

MMs03218113
tanimoto score: 0.78

MMs03228846
tanimoto score: 0.78

MMs03256157
tanimoto score: 0.78

MMs01298998
tanimoto score: 0.78

MMs01302042
tanimoto score: 0.78

MMs02242246
tanimoto score: 0.78

MMs03256158
tanimoto score: 0.78

MMs03584226
tanimoto score: 0.78

MMs01295428
tanimoto score: 0.78

MMs01295429
tanimoto score: 0.78


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