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ligand: VOL Name: L-VALINOL SMILES: CC(C)C(CO)N

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

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MMs03411419 tanimoto score: 0.74	MMs00011615 tanimoto score: 0.73	MMs03926228 tanimoto score: 0.73	MMs02342281 tanimoto score: 0.73
MMs02865139 tanimoto score: 0.73	MMs01251923 tanimoto score: 0.73	MMs02298361 tanimoto score: 0.73	MMs03232719 tanimoto score: 0.73
MMs03232840 tanimoto score: 0.73	MMs02305927 tanimoto score: 0.73	MMs00050809 tanimoto score: 0.73	MMs03444489 tanimoto score: 0.73
MMs03318975 tanimoto score: 0.72	MMs03179621 tanimoto score: 0.72	MMs03287355 tanimoto score: 0.72	MMs03319265 tanimoto score: 0.72
MMs02342434 tanimoto score: 0.72	MMs03407057 tanimoto score: 0.72	MMs03463481 tanimoto score: 0.72	MMs03463595 tanimoto score: 0.72

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