MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GB6
Name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one
SMILES: c1c
cc(cc1)C(CO)NCC2C(C(C(=O)N2)O)O

[show PDB table]

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

Neutral Molecules: 8084Ionic States: 3078Tautomers: 921Drug Similarity: 22

Items found 201 - 220 of 8084

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MMs03155661 tanimoto score: 0.79	MMs03155662 tanimoto score: 0.79	MMs02463792 tanimoto score: 0.79	MMs03168102 tanimoto score: 0.79
MMs02290247 tanimoto score: 0.79	MMs03168104 tanimoto score: 0.79	MMs02463790 tanimoto score: 0.79	MMs02463788 tanimoto score: 0.79
MMs02463789 tanimoto score: 0.79	MMs02446823 tanimoto score: 0.79	MMs02446822 tanimoto score: 0.79	MMs00456635 tanimoto score: 0.79
MMs03190054 tanimoto score: 0.79	MMs03785248 tanimoto score: 0.79	MMs00483244 tanimoto score: 0.79	MMs03569573 tanimoto score: 0.79
MMs02302785 tanimoto score: 0.79	MMs02302786 tanimoto score: 0.79	MMs03569574 tanimoto score: 0.79	MMs02446820 tanimoto score: 0.79

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