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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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MMs03264296 tanimoto score: 0.78	MMs03288056 tanimoto score: 0.78	MMs02668224 tanimoto score: 0.78	MMs00724010 tanimoto score: 0.78
MMs01594983 tanimoto score: 0.78	MMs03256157 tanimoto score: 0.78	MMs01569132 tanimoto score: 0.78	MMs03218113 tanimoto score: 0.78
MMs01237156 tanimoto score: 0.78	MMs01237155 tanimoto score: 0.78	MMs03212293 tanimoto score: 0.78	MMs03228846 tanimoto score: 0.78
MMs03256158 tanimoto score: 0.78	MMs01620550 tanimoto score: 0.78	MMs02465618 tanimoto score: 0.78	MMs02471108 tanimoto score: 0.78
MMs02749804 tanimoto score: 0.78	MMs02847528 tanimoto score: 0.78	MMs01292296 tanimoto score: 0.78	MMs02458127 tanimoto score: 0.78

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