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 981 - 1000 of 5536 



of 277    Go to Page   



MMs03048878
tanimoto score: 0.74

MMs03016722
tanimoto score: 0.74

MMs01394601
tanimoto score: 0.74

MMs03016723
tanimoto score: 0.74

MMs03048879
tanimoto score: 0.74

MMs00756477
tanimoto score: 0.74

MMs02195329
tanimoto score: 0.74

MMs00064998
tanimoto score: 0.74

MMs03007536
tanimoto score: 0.74

MMs03007538
tanimoto score: 0.74

MMs03048896
tanimoto score: 0.74

MMs00744646
tanimoto score: 0.74

MMs00744644
tanimoto score: 0.74

MMs02185316
tanimoto score: 0.74

MMs02379307
tanimoto score: 0.74

MMs02379306
tanimoto score: 0.74

MMs02185317
tanimoto score: 0.74

MMs03239529
tanimoto score: 0.74

MMs03005984
tanimoto score: 0.74

MMs00741226
tanimoto score: 0.74


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