MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AC1
Name: 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL
SMILES: C
C1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)O)CO

[show PDB table]

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

Neutral Molecules: 74Ionic States: 66Tautomers: 0Drug Similarity: 16

Items found 41 - 60 of 74

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MMs02478835 tanimoto score: 0.73	MMs02478837 tanimoto score: 0.73	MMs02478839 tanimoto score: 0.73	MMs03840212 tanimoto score: 0.72
MMs02506226 tanimoto score: 0.72	MMs03840210 tanimoto score: 0.72	MMs02506224 tanimoto score: 0.72	MMs02506222 tanimoto score: 0.72
MMs02506220 tanimoto score: 0.72	MMs03840189 tanimoto score: 0.72	MMs03840187 tanimoto score: 0.72	MMs03079912 tanimoto score: 0.71
MMs03079910 tanimoto score: 0.71	MMs03079908 tanimoto score: 0.71	MMs03376505 tanimoto score: 0.71	MMs03376572 tanimoto score: 0.71
MMs03417489 tanimoto score: 0.71	MMs03427844 tanimoto score: 0.71	MMs03427852 tanimoto score: 0.71	MMs03427858 tanimoto score: 0.71

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