MMsINC Ligand

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 921 - 940 of 5536

of 277 Go to Page

MMs00382296 tanimoto score: 0.74	MMs01527254 tanimoto score: 0.74	MMs00382294 tanimoto score: 0.74	MMs00259781 tanimoto score: 0.74
MMs03016723 tanimoto score: 0.74	MMs01561207 tanimoto score: 0.74	MMs03048879 tanimoto score: 0.74	MMs02195329 tanimoto score: 0.74
MMs00259754 tanimoto score: 0.74	MMs03007536 tanimoto score: 0.74	MMs02185317 tanimoto score: 0.74	MMs03007538 tanimoto score: 0.74
MMs00812081 tanimoto score: 0.74	MMs02183149 tanimoto score: 0.74	MMs02183148 tanimoto score: 0.74	MMs02185316 tanimoto score: 0.74
MMs01394601 tanimoto score: 0.74	MMs03016722 tanimoto score: 0.74	MMs03048896 tanimoto score: 0.74	MMs03005951 tanimoto score: 0.74

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