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 1101 - 1120 of 5536

of 277 Go to Page

MMs00295374 tanimoto score: 0.74	MMs03007536 tanimoto score: 0.74	MMs00295373 tanimoto score: 0.74	MMs01144332 tanimoto score: 0.74
MMs00087767 tanimoto score: 0.74	MMs02218649 tanimoto score: 0.74	MMs02279526 tanimoto score: 0.74	MMs02217987 tanimoto score: 0.74
MMs03005985 tanimoto score: 0.74	MMs02213968 tanimoto score: 0.74	MMs03048424 tanimoto score: 0.74	MMs03005950 tanimoto score: 0.74
MMs01344357 tanimoto score: 0.74	MMs03005951 tanimoto score: 0.74	MMs01344356 tanimoto score: 0.74	MMs03002448 tanimoto score: 0.74
MMs03005952 tanimoto score: 0.74	MMs00294254 tanimoto score: 0.74	MMs02998976 tanimoto score: 0.74	MMs00294253 tanimoto score: 0.74

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