MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHA
Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE
SMILES: C1CCC(CC1)CC(CO)N

[show PDB table]

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

Neutral Molecules: 282Ionic States: 313Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 282

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MMs03415622 tanimoto score: 0.76	MMs03416129 tanimoto score: 0.76	MMs00412927 tanimoto score: 0.76	MMs00412925 tanimoto score: 0.76
MMs03415614 tanimoto score: 0.76	MMs03416138 tanimoto score: 0.76	MMs03888519 tanimoto score: 0.76	MMs03376948 tanimoto score: 0.75
MMs03376927 tanimoto score: 0.75	MMs03250497 tanimoto score: 0.75	MMs03250504 tanimoto score: 0.75	MMs03250540 tanimoto score: 0.75
MMs02903474 tanimoto score: 0.75	MMs03250541 tanimoto score: 0.75	MMs02366350 tanimoto score: 0.75	MMs02433482 tanimoto score: 0.75
MMs02366352 tanimoto score: 0.75	MMs02433480 tanimoto score: 0.75	MMs02424099 tanimoto score: 0.75	MMs02424101 tanimoto score: 0.75

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