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 341 - 360 of 5536

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MMs02184298 tanimoto score: 0.77	MMs02565680 tanimoto score: 0.77	MMs03262281 tanimoto score: 0.77	MMs03228845 tanimoto score: 0.77
MMs03237868 tanimoto score: 0.77	MMs01353899 tanimoto score: 0.77	MMs00102602 tanimoto score: 0.77	MMs02605295 tanimoto score: 0.77
MMs02465578 tanimoto score: 0.77	MMs02168862 tanimoto score: 0.77	MMs00100332 tanimoto score: 0.77	MMs02458314 tanimoto score: 0.77
MMs00100331 tanimoto score: 0.77	MMs03211449 tanimoto score: 0.77	MMs02185318 tanimoto score: 0.77	MMs03222329 tanimoto score: 0.77
MMs01893696 tanimoto score: 0.77	MMs02013332 tanimoto score: 0.77	MMs00015921 tanimoto score: 0.77	MMs00368551 tanimoto score: 0.77

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