MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MVD
Name: 2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3
SMILES: CC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(=
C)C1O)O

[show PDB table]

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

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64

Items found 361 - 380 of 4943

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MMs02189131 tanimoto score: 0.84	MMs00456858 tanimoto score: 0.84	MMs03229794 tanimoto score: 0.84	MMs00456857 tanimoto score: 0.84
MMs00456856 tanimoto score: 0.84	MMs03229797 tanimoto score: 0.84	MMs00456855 tanimoto score: 0.84	MMs03089969 tanimoto score: 0.84
MMs02189129 tanimoto score: 0.84	MMs03229809 tanimoto score: 0.84	MMs02189130 tanimoto score: 0.84	MMs03227639 tanimoto score: 0.84
MMs03418622 tanimoto score: 0.84	MMs03418624 tanimoto score: 0.84	MMs03444245 tanimoto score: 0.84	MMs03376587 tanimoto score: 0.84
MMs03226147 tanimoto score: 0.84	MMs03226174 tanimoto score: 0.84	MMs03376591 tanimoto score: 0.84	MMs03226095 tanimoto score: 0.84

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