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ligand: RPH Name: 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE SMILES: C1CC(CC2C1CC(N2)C=O)O

[show PDB table]

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

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MMs02028497 tanimoto score: 0.72	MMs02896506 tanimoto score: 0.72	MMs03076954 tanimoto score: 0.72	MMs03266957 tanimoto score: 0.72
MMs03266964 tanimoto score: 0.72	MMs03335027 tanimoto score: 0.72	MMs01727212 tanimoto score: 0.72	MMs01727214 tanimoto score: 0.72
MMs01727216 tanimoto score: 0.72	MMs01727218 tanimoto score: 0.72	MMs02028368 tanimoto score: 0.72	MMs02028369 tanimoto score: 0.72
MMs02028498 tanimoto score: 0.72	MMs03886650 tanimoto score: 0.71	MMs00485113 tanimoto score: 0.71	MMs03705990 tanimoto score: 0.71
MMs03886654 tanimoto score: 0.71	MMs03886648 tanimoto score: 0.71	MMs02472374 tanimoto score: 0.71	MMs00485119 tanimoto score: 0.71

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