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 361 - 380 of 5536 



of 277    Go to Page   



MMs01595024
tanimoto score: 0.77

MMs03334570
tanimoto score: 0.77

MMs02184298
tanimoto score: 0.77

MMs03262281
tanimoto score: 0.77

MMs02185318
tanimoto score: 0.77

MMs03228845
tanimoto score: 0.77

MMs03237868
tanimoto score: 0.77

MMs00015921
tanimoto score: 0.77

MMs03222329
tanimoto score: 0.77

MMs02605295
tanimoto score: 0.77

MMs02168862
tanimoto score: 0.77

MMs02565680
tanimoto score: 0.77

MMs02013332
tanimoto score: 0.77

MMs01893696
tanimoto score: 0.77

MMs01595025
tanimoto score: 0.77

MMs02185319
tanimoto score: 0.77

MMs03334571
tanimoto score: 0.77

MMs03211449
tanimoto score: 0.77

MMs03210544
tanimoto score: 0.77

MMs03169460
tanimoto score: 0.77


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