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ligand: ATO Name: CHLOROACETONE SMILES: CC(=O)CCl

[show PDB table]

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

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MMs03495308 tanimoto score: 0.77	MMs02283082 tanimoto score: 0.77	MMs02344093 tanimoto score: 0.76	MMs02821608 tanimoto score: 0.75
MMs00051772 tanimoto score: 0.75	MMs03219360 tanimoto score: 0.74	MMs03219295 tanimoto score: 0.74	MMs00009571 tanimoto score: 0.73
MMs03201140 tanimoto score: 0.73	MMs00013217 tanimoto score: 0.72	MMs02297439 tanimoto score: 0.72	MMs00017352 tanimoto score: 0.72
MMs03398769 tanimoto score: 0.71	MMs00017471 tanimoto score: 0.71	MMs02319193 tanimoto score: 0.71	MMs03398764 tanimoto score: 0.71
MMs03200949 tanimoto score: 0.7	MMs02273438 tanimoto score: 0.7

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