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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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MMs00103163 tanimoto score: 0.92	MMs02798324 tanimoto score: 0.92	MMs00657884 tanimoto score: 0.92	MMs02213092 tanimoto score: 0.92
MMs02635982 tanimoto score: 0.92	MMs00415423 tanimoto score: 0.92	MMs02635984 tanimoto score: 0.92	MMs02818074 tanimoto score: 0.92
MMs03795125 tanimoto score: 0.91	MMs03806877 tanimoto score: 0.91	MMs00415504 tanimoto score: 0.91	MMs00415513 tanimoto score: 0.91
MMs03642894 tanimoto score: 0.91	MMs03348710 tanimoto score: 0.91	MMs02315356 tanimoto score: 0.91	MMs01977473 tanimoto score: 0.91
MMs00398910 tanimoto score: 0.9	MMs00398906 tanimoto score: 0.9	MMs01971988 tanimoto score: 0.9	MMs00422706 tanimoto score: 0.9

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