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 21 - 40 of 5536

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MMs02389203 tanimoto score: 0.86	MMs03390016 tanimoto score: 0.85	MMs02563783 tanimoto score: 0.85	MMs02178752 tanimoto score: 0.85
MMs00448285 tanimoto score: 0.85	MMs00283675 tanimoto score: 0.85	MMs00321595 tanimoto score: 0.84	MMs03464316 tanimoto score: 0.84
MMs02389201 tanimoto score: 0.84	MMs03380411 tanimoto score: 0.84	MMs02386457 tanimoto score: 0.84	MMs02386459 tanimoto score: 0.84
MMs03380410 tanimoto score: 0.84	MMs03380409 tanimoto score: 0.84	MMs03211504 tanimoto score: 0.84	MMs00995699 tanimoto score: 0.84
MMs03032856 tanimoto score: 0.84	MMs02178753 tanimoto score: 0.84	MMs03210569 tanimoto score: 0.84	MMs02211755 tanimoto score: 0.84

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