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 1001 - 1020 of 5536

of 277 Go to Page

MMs00741226 tanimoto score: 0.74	MMs03048424 tanimoto score: 0.74	MMs03048878 tanimoto score: 0.74	MMs03016722 tanimoto score: 0.74
MMs00233295 tanimoto score: 0.74	MMs00738935 tanimoto score: 0.74	MMs03016723 tanimoto score: 0.74	MMs01089906 tanimoto score: 0.74
MMs01088392 tanimoto score: 0.74	MMs00064997 tanimoto score: 0.74	MMs03048879 tanimoto score: 0.74	MMs02185317 tanimoto score: 0.74
MMs01347761 tanimoto score: 0.74	MMs01344356 tanimoto score: 0.74	MMs01344357 tanimoto score: 0.74	MMs03005984 tanimoto score: 0.74
MMs03005985 tanimoto score: 0.74	MMs01342469 tanimoto score: 0.74	MMs00227384 tanimoto score: 0.74	MMs03005952 tanimoto score: 0.74

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