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ligand: OLO Name: OLOMOUCINE SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02288250 tanimoto score: 0.89	MMs01776685 tanimoto score: 0.89	MMs02311992 tanimoto score: 0.89	MMs00242518 tanimoto score: 0.89
MMs00421858 tanimoto score: 0.89	MMs02372204 tanimoto score: 0.89	MMs01064951 tanimoto score: 0.89	MMs02857030 tanimoto score: 0.89
MMs03799618 tanimoto score: 0.89	MMs00841303 tanimoto score: 0.88	MMs01064954 tanimoto score: 0.88	MMs00422655 tanimoto score: 0.88
MMs01064972 tanimoto score: 0.88	MMs00422691 tanimoto score: 0.88	MMs00422704 tanimoto score: 0.88	MMs00422657 tanimoto score: 0.88
MMs02539104 tanimoto score: 0.88	MMs02410256 tanimoto score: 0.88	MMs01064959 tanimoto score: 0.88	MMs02255210 tanimoto score: 0.88

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