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 101 - 120 of 5536

of 277 Go to Page

MMs03584291 tanimoto score: 0.82	MMs03314846 tanimoto score: 0.81	MMs03261945 tanimoto score: 0.81	MMs02752072 tanimoto score: 0.81
MMs01560212 tanimoto score: 0.81	MMs02184299 tanimoto score: 0.81	MMs01320657 tanimoto score: 0.81	MMs01317397 tanimoto score: 0.81
MMs01320656 tanimoto score: 0.81	MMs00448173 tanimoto score: 0.81	MMs01312117 tanimoto score: 0.81	MMs01312118 tanimoto score: 0.81
MMs01312119 tanimoto score: 0.81	MMs01561201 tanimoto score: 0.81	MMs03207313 tanimoto score: 0.81	MMs03210573 tanimoto score: 0.81
MMs02386456 tanimoto score: 0.81	MMs02379030 tanimoto score: 0.81	MMs02384094 tanimoto score: 0.81	MMs02386455 tanimoto score: 0.81

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