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 941 - 960 of 5536

of 277 Go to Page

MMs03016723 tanimoto score: 0.74	MMs03048425 tanimoto score: 0.74	MMs03007538 tanimoto score: 0.74	MMs01394601 tanimoto score: 0.74
MMs01031071 tanimoto score: 0.74	MMs00258562 tanimoto score: 0.74	MMs02195329 tanimoto score: 0.74	MMs03048874 tanimoto score: 0.74
MMs00258560 tanimoto score: 0.74	MMs03005983 tanimoto score: 0.74	MMs03005982 tanimoto score: 0.74	MMs03005984 tanimoto score: 0.74
MMs01031068 tanimoto score: 0.74	MMs03005952 tanimoto score: 0.74	MMs03005985 tanimoto score: 0.74	MMs03007536 tanimoto score: 0.74
MMs00102598 tanimoto score: 0.74	MMs03048875 tanimoto score: 0.74	MMs02185316 tanimoto score: 0.74	MMs02185317 tanimoto score: 0.74

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