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ligand: UP3 SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC( =O)O)CC(=O)O)CC(=O)O)CCC(=O)O

[show PDB table]

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

of 96    Go to Page

MMs02472478 tanimoto score: 0.84	MMs02393575 tanimoto score: 0.84	MMs02406329 tanimoto score: 0.83	MMs02387446 tanimoto score: 0.83
MMs00024949 tanimoto score: 0.83	MMs02393497 tanimoto score: 0.83	MMs02406328 tanimoto score: 0.83	MMs02493687 tanimoto score: 0.83
MMs02393696 tanimoto score: 0.83	MMs02472485 tanimoto score: 0.83	MMs02493691 tanimoto score: 0.83	MMs02386739 tanimoto score: 0.82
MMs02383044 tanimoto score: 0.82	MMs02402208 tanimoto score: 0.82	MMs02416912 tanimoto score: 0.82	MMs02290791 tanimoto score: 0.81
MMs03916759 tanimoto score: 0.81	MMs02357328 tanimoto score: 0.81	MMs00016481 tanimoto score: 0.81	MMs02393298 tanimoto score: 0.81

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