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 441 - 460 of 5536 



of 277    Go to Page   



MMs01308086
tanimoto score: 0.77

MMs01307529
tanimoto score: 0.77

MMs01893696
tanimoto score: 0.77

MMs03311734
tanimoto score: 0.77

MMs03334561
tanimoto score: 0.77

MMs00917287
tanimoto score: 0.77

MMs01305709
tanimoto score: 0.77

MMs01305710
tanimoto score: 0.77

MMs03291396
tanimoto score: 0.77

MMs03287600
tanimoto score: 0.77

MMs01305711
tanimoto score: 0.77

MMs01304465
tanimoto score: 0.77

MMs03262281
tanimoto score: 0.77

MMs00016776
tanimoto score: 0.77

MMs01305712
tanimoto score: 0.77

MMs03309550
tanimoto score: 0.77

MMs01302408
tanimoto score: 0.77

MMs01302409
tanimoto score: 0.77

MMs02565680
tanimoto score: 0.77

MMs03237868
tanimoto score: 0.77


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