MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MGC
Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

[show PDB table]

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

Neutral Molecules: 1996Ionic States: 661Tautomers: 0Drug Similarity: 131

Items found 221 - 240 of 1996

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MMs00467495 tanimoto score: 0.92	MMs02456302 tanimoto score: 0.92	MMs03130338 tanimoto score: 0.92	MMs03661356 tanimoto score: 0.91
MMs03661358 tanimoto score: 0.91	MMs03661305 tanimoto score: 0.91	MMs03427794 tanimoto score: 0.91	MMs03661303 tanimoto score: 0.91
MMs02456626 tanimoto score: 0.91	MMs02224560 tanimoto score: 0.91	MMs02456625 tanimoto score: 0.91	MMs02456624 tanimoto score: 0.91
MMs03089885 tanimoto score: 0.9	MMs03089883 tanimoto score: 0.9	MMs03089881 tanimoto score: 0.9	MMs03089618 tanimoto score: 0.9
MMs02477037 tanimoto score: 0.9	MMs02439112 tanimoto score: 0.9	MMs03129707 tanimoto score: 0.9	MMs02477038 tanimoto score: 0.9

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