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 1061 - 1080 of 5536

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MMs03007538 tanimoto score: 0.74	MMs03007536 tanimoto score: 0.74	MMs03016722 tanimoto score: 0.74	MMs02213968 tanimoto score: 0.74
MMs03005984 tanimoto score: 0.74	MMs01342469 tanimoto score: 0.74	MMs03005985 tanimoto score: 0.74	MMs01347761 tanimoto score: 0.74
MMs03005983 tanimoto score: 0.74	MMs03016723 tanimoto score: 0.74	MMs03002448 tanimoto score: 0.74	MMs00598080 tanimoto score: 0.74
MMs03005950 tanimoto score: 0.74	MMs03005951 tanimoto score: 0.74	MMs00593883 tanimoto score: 0.74	MMs01132422 tanimoto score: 0.74
MMs03005952 tanimoto score: 0.74	MMs02195329 tanimoto score: 0.74	MMs01335985 tanimoto score: 0.74	MMs00142842 tanimoto score: 0.74

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