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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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MMs00416894 tanimoto score: 0.9	MMs02311445 tanimoto score: 0.9	MMs02304537 tanimoto score: 0.9	MMs02819765 tanimoto score: 0.9
MMs01971988 tanimoto score: 0.9	MMs03542807 tanimoto score: 0.9	MMs00398910 tanimoto score: 0.9	MMs00595333 tanimoto score: 0.9
MMs01229942 tanimoto score: 0.9	MMs00398906 tanimoto score: 0.9	MMs02409941 tanimoto score: 0.9	MMs01962460 tanimoto score: 0.9
MMs02332667 tanimoto score: 0.9	MMs00561702 tanimoto score: 0.9	MMs02212833 tanimoto score: 0.9	MMs02351627 tanimoto score: 0.9
MMs00242209 tanimoto score: 0.9	MMs01229941 tanimoto score: 0.9	MMs00242210 tanimoto score: 0.9	MMs02331145 tanimoto score: 0.9

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