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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

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MMs03584279 tanimoto score: 0.83	MMs03411274 tanimoto score: 0.83	MMs01100318 tanimoto score: 0.83	MMs03389213 tanimoto score: 0.83
MMs01595034 tanimoto score: 0.83	MMs03264351 tanimoto score: 0.83	MMs03309578 tanimoto score: 0.83	MMs02211900 tanimoto score: 0.83
MMs02340926 tanimoto score: 0.83	MMs03584289 tanimoto score: 0.83	MMs03123947 tanimoto score: 0.83	MMs01779665 tanimoto score: 0.83
MMs03210546 tanimoto score: 0.83	MMs00355945 tanimoto score: 0.83	MMs03007424 tanimoto score: 0.83	MMs01558079 tanimoto score: 0.83
MMs03007425 tanimoto score: 0.83	MMs02410789 tanimoto score: 0.83	MMs01310188 tanimoto score: 0.83	MMs01309294 tanimoto score: 0.83

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