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 181 - 200 of 659

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MMs03463111 tanimoto score: 0.76	MMs00009083 tanimoto score: 0.76	MMs03405043 tanimoto score: 0.76	MMs00008841 tanimoto score: 0.76
MMs00009070 tanimoto score: 0.76	MMs02228045 tanimoto score: 0.76	MMs00012523 tanimoto score: 0.76	MMs03404646 tanimoto score: 0.76
MMs03033636 tanimoto score: 0.76	MMs03078657 tanimoto score: 0.76	MMs02147683 tanimoto score: 0.76	MMs00011809 tanimoto score: 0.76
MMs00011807 tanimoto score: 0.76	MMs02864046 tanimoto score: 0.76	MMs03607636 tanimoto score: 0.76	MMs03607637 tanimoto score: 0.76
MMs02852550 tanimoto score: 0.76	MMs01725124 tanimoto score: 0.76	MMs00011746 tanimoto score: 0.76	MMs03404028 tanimoto score: 0.76

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