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 381 - 400 of 4943

of 248 Go to Page

MMs02886549 tanimoto score: 0.84	MMs00456802 tanimoto score: 0.84	MMs02463533 tanimoto score: 0.84	MMs00456801 tanimoto score: 0.84
MMs03230288 tanimoto score: 0.84	MMs00456800 tanimoto score: 0.84	MMs03227615 tanimoto score: 0.84	MMs00456799 tanimoto score: 0.84
MMs03227639 tanimoto score: 0.84	MMs03226174 tanimoto score: 0.84	MMs03444245 tanimoto score: 0.84	MMs03226121 tanimoto score: 0.84
MMs02189130 tanimoto score: 0.84	MMs02399666 tanimoto score: 0.84	MMs03226147 tanimoto score: 0.84	MMs02399665 tanimoto score: 0.84
MMs02189131 tanimoto score: 0.84	MMs02189128 tanimoto score: 0.84	MMs03229794 tanimoto score: 0.84	MMs00456782 tanimoto score: 0.84

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