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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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MMs03176648 tanimoto score: 0.7	MMs03133377 tanimoto score: 0.7	MMs03133372 tanimoto score: 0.7	MMs03101835 tanimoto score: 0.7
MMs03091427 tanimoto score: 0.7	MMs03091426 tanimoto score: 0.7	MMs03090705 tanimoto score: 0.7	MMs03921506 tanimoto score: 0.7
MMs03079784 tanimoto score: 0.7	MMs02905705 tanimoto score: 0.7	MMs03922600 tanimoto score: 0.7	MMs03922605 tanimoto score: 0.7
MMs01726628 tanimoto score: 0.7	MMs02502088 tanimoto score: 0.7	MMs02502087 tanimoto score: 0.7	MMs02445712 tanimoto score: 0.7
MMs02445710 tanimoto score: 0.7	MMs03473565 tanimoto score: 0.7	MMs03473537 tanimoto score: 0.7	MMs03473378 tanimoto score: 0.7

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