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 281 - 300 of 2291

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MMs02452751 tanimoto score: 0.8	MMs02452752 tanimoto score: 0.8	MMs03089988 tanimoto score: 0.8	MMs02452750 tanimoto score: 0.8
MMs00015356 tanimoto score: 0.8	MMs02452753 tanimoto score: 0.8	MMs03374608 tanimoto score: 0.8	MMs03087111 tanimoto score: 0.8
MMs03226174 tanimoto score: 0.8	MMs03087109 tanimoto score: 0.8	MMs00024351 tanimoto score: 0.8	MMs03087110 tanimoto score: 0.8
MMs03373007 tanimoto score: 0.8	MMs02430173 tanimoto score: 0.79	MMs03505977 tanimoto score: 0.79	MMs02430170 tanimoto score: 0.79
MMs02430171 tanimoto score: 0.79	MMs03505949 tanimoto score: 0.79	MMs03275182 tanimoto score: 0.79	MMs02430172 tanimoto score: 0.79

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