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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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MMs01064959 tanimoto score: 0.88	MMs00003007 tanimoto score: 0.88	MMs02410256 tanimoto score: 0.88	MMs02189888 tanimoto score: 0.88
MMs02539104 tanimoto score: 0.88	MMs01064954 tanimoto score: 0.88	MMs02620836 tanimoto score: 0.88	MMs00422704 tanimoto score: 0.88
MMs01064972 tanimoto score: 0.88	MMs00422691 tanimoto score: 0.88	MMs02255210 tanimoto score: 0.88	MMs00415419 tanimoto score: 0.88
MMs02189886 tanimoto score: 0.88	MMs01064934 tanimoto score: 0.88	MMs00422655 tanimoto score: 0.88	MMs01064950 tanimoto score: 0.88
MMs00422657 tanimoto score: 0.88	MMs00841303 tanimoto score: 0.88	MMs01064113 tanimoto score: 0.88	MMs00422592 tanimoto score: 0.88

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