MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MC9
Name: CALCIPOTRIOL
SMILES: CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

[show PDB table]

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

Neutral Molecules: 2291Ionic States: 54Tautomers: 17Drug Similarity: 40

Items found 161 - 180 of 2291

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MMs03089760 tanimoto score: 0.82	MMs03506286 tanimoto score: 0.82	MMs03090251 tanimoto score: 0.82	MMs03373182 tanimoto score: 0.82
MMs02421493 tanimoto score: 0.82	MMs02189129 tanimoto score: 0.81	MMs03270190 tanimoto score: 0.81	MMs02189130 tanimoto score: 0.81
MMs02189128 tanimoto score: 0.81	MMs02889709 tanimoto score: 0.81	MMs02189131 tanimoto score: 0.81	MMs03269801 tanimoto score: 0.81
MMs03269803 tanimoto score: 0.81	MMs02399668 tanimoto score: 0.81	MMs03506152 tanimoto score: 0.81	MMs03269789 tanimoto score: 0.81
MMs03269791 tanimoto score: 0.81	MMs02399666 tanimoto score: 0.81	MMs03230549 tanimoto score: 0.81	MMs02399665 tanimoto score: 0.81

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