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ligand: DNG Name: N-FORMYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC=O

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

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MMs00049811 tanimoto score: 0.77	MMs02902499 tanimoto score: 0.77	MMs03459128 tanimoto score: 0.77	MMs02902527 tanimoto score: 0.77
MMs02903869 tanimoto score: 0.77	MMs03460393 tanimoto score: 0.77	MMs02343281 tanimoto score: 0.77	MMs02359692 tanimoto score: 0.77
MMs02865078 tanimoto score: 0.77	MMs00533209 tanimoto score: 0.77	MMs02905341 tanimoto score: 0.77	MMs00533211 tanimoto score: 0.77
MMs00009070 tanimoto score: 0.77	MMs03410523 tanimoto score: 0.77	MMs02860909 tanimoto score: 0.77	MMs03384275 tanimoto score: 0.77
MMs01784971 tanimoto score: 0.77	MMs02855612 tanimoto score: 0.77	MMs02813169 tanimoto score: 0.77	MMs02329271 tanimoto score: 0.77

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