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 1 - 20 of 5536

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MMs03700332 tanimoto score: 0.91	MMs01592858 tanimoto score: 0.91	MMs03210571 tanimoto score: 0.91	MMs00290509 tanimoto score: 0.9
MMs03916463 tanimoto score: 0.9	MMs00017771 tanimoto score: 0.9	MMs00017770 tanimoto score: 0.9	MMs02458091 tanimoto score: 0.88
MMs02458090 tanimoto score: 0.88	MMs01595042 tanimoto score: 0.88	MMs03211166 tanimoto score: 0.88	MMs00119246 tanimoto score: 0.87
MMs00451350 tanimoto score: 0.86	MMs01595041 tanimoto score: 0.86	MMs02389205 tanimoto score: 0.86	MMs03900233 tanimoto score: 0.86
MMs02389203 tanimoto score: 0.86	MMs00460481 tanimoto score: 0.86	MMs02389202 tanimoto score: 0.86	MMs02389204 tanimoto score: 0.86