MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDL
Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N

[show PDB table]

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

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7

Items found 21 - 40 of 659

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MMs03130774 tanimoto score: 0.85	MMs00050125 tanimoto score: 0.85	MMs00011603 tanimoto score: 0.85	MMs03915347 tanimoto score: 0.84
MMs02147676 tanimoto score: 0.84	MMs02261180 tanimoto score: 0.84	MMs03221137 tanimoto score: 0.84	MMs03214417 tanimoto score: 0.84
MMs03206671 tanimoto score: 0.84	MMs03915345 tanimoto score: 0.84	MMs03463481 tanimoto score: 0.84	MMs03463595 tanimoto score: 0.84
MMs03221097 tanimoto score: 0.84	MMs02346027 tanimoto score: 0.84	MMs02885975 tanimoto score: 0.84	MMs03206865 tanimoto score: 0.84
MMs00482557 tanimoto score: 0.83	MMs02378225 tanimoto score: 0.83	MMs03131112 tanimoto score: 0.83	MMs02861444 tanimoto score: 0.83

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