MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCL
Name: 2-AMINO-4-METHYL-PENTAN-1-OL
SMILES: CC(C)CC(CO)N

[show PDB table]

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

Neutral Molecules: 169Ionic States: 133Tautomers: 0Drug Similarity: 1

Items found 41 - 60 of 169

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MMs02890856 tanimoto score: 0.77	MMs00013870 tanimoto score: 0.77	MMs03762050 tanimoto score: 0.76	MMs03765495 tanimoto score: 0.76
MMs02340665 tanimoto score: 0.76	MMs00012282 tanimoto score: 0.76	MMs02864649 tanimoto score: 0.76	MMs02342275 tanimoto score: 0.76
MMs03319051 tanimoto score: 0.76	MMs03411419 tanimoto score: 0.76	MMs02366336 tanimoto score: 0.76	MMs02219216 tanimoto score: 0.76
MMs03273992 tanimoto score: 0.76	MMs00009367 tanimoto score: 0.76	MMs02312401 tanimoto score: 0.76	MMs02865082 tanimoto score: 0.76
MMs02366338 tanimoto score: 0.75	MMs02366306 tanimoto score: 0.75	MMs02366308 tanimoto score: 0.75	MMs02279237 tanimoto score: 0.75

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