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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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MMs02845274 tanimoto score: 0.75	MMs00023446 tanimoto score: 0.75	MMs00012392 tanimoto score: 0.75	MMs02901595 tanimoto score: 0.75
MMs02845278 tanimoto score: 0.75	MMs03444859 tanimoto score: 0.75	MMs02845276 tanimoto score: 0.75	MMs02436237 tanimoto score: 0.75
MMs02366342 tanimoto score: 0.74	MMs00011258 tanimoto score: 0.74	MMs00012782 tanimoto score: 0.74	MMs02216730 tanimoto score: 0.74
MMs02219216 tanimoto score: 0.74	MMs02243526 tanimoto score: 0.74	MMs02366338 tanimoto score: 0.74	MMs02366340 tanimoto score: 0.74
MMs02366344 tanimoto score: 0.74	MMs03287408 tanimoto score: 0.74	MMs03287410 tanimoto score: 0.74	MMs03287423 tanimoto score: 0.74

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