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ligand: 1NB Name: 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL SMILES: C=CCC(C=O)C1CCCC1O

[show PDB table]

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

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MMs03473556 tanimoto score: 0.73	MMs02380616 tanimoto score: 0.73	MMs03379772 tanimoto score: 0.73	MMs03473552 tanimoto score: 0.73
MMs03417461 tanimoto score: 0.73	MMs03473582 tanimoto score: 0.73	MMs02531020 tanimoto score: 0.73	MMs03332458 tanimoto score: 0.73
MMs03515496 tanimoto score: 0.73	MMs03473406 tanimoto score: 0.73	MMs03473404 tanimoto score: 0.73	MMs02510427 tanimoto score: 0.73
MMs02316157 tanimoto score: 0.73	MMs03291762 tanimoto score: 0.73	MMs02510426 tanimoto score: 0.73	MMs03278267 tanimoto score: 0.72
MMs03278071 tanimoto score: 0.72	MMs02508055 tanimoto score: 0.72	MMs03278068 tanimoto score: 0.72	MMs03304559 tanimoto score: 0.72

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