MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIL
Name: (3R,4S)-3-amino-4-methylhexanoic acid
SMILES: CCC(C)C(CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 590Ionic States: 72Tautomers: 0Drug Similarity: 1

Items found 221 - 240 of 590

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MMs02408533 tanimoto score: 0.76	MMs02406449 tanimoto score: 0.76	MMs03485928 tanimoto score: 0.76	MMs02380366 tanimoto score: 0.76
MMs03399459 tanimoto score: 0.76	MMs03399458 tanimoto score: 0.76	MMs03399556 tanimoto score: 0.76	MMs03399557 tanimoto score: 0.76
MMs03017030 tanimoto score: 0.76	MMs02231197 tanimoto score: 0.76	MMs02231196 tanimoto score: 0.76	MMs02231195 tanimoto score: 0.76
MMs02231194 tanimoto score: 0.76	MMs02231180 tanimoto score: 0.76	MMs00012557 tanimoto score: 0.76	MMs02495629 tanimoto score: 0.76
MMs00049601 tanimoto score: 0.76	MMs02495630 tanimoto score: 0.76	MMs02334577 tanimoto score: 0.76	MMs03034396 tanimoto score: 0.75

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