MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S4A
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(S3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 4487Ionic States: 1907Tautomers: 8Drug Similarity: 31

Items found 1101 - 1120 of 4487

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MMs02126191 tanimoto score: 0.8	MMs03175167 tanimoto score: 0.8	MMs02413522 tanimoto score: 0.8	MMs03076007 tanimoto score: 0.8
MMs02903162 tanimoto score: 0.8	MMs02405331 tanimoto score: 0.8	MMs02865975 tanimoto score: 0.8	MMs03255032 tanimoto score: 0.8
MMs02404811 tanimoto score: 0.8	MMs00295465 tanimoto score: 0.8	MMs03255034 tanimoto score: 0.8	MMs02404345 tanimoto score: 0.8
MMs02404344 tanimoto score: 0.8	MMs02404342 tanimoto score: 0.8	MMs02404340 tanimoto score: 0.8	MMs03255035 tanimoto score: 0.8
MMs03255026 tanimoto score: 0.8	MMs03255027 tanimoto score: 0.8	MMs02404320 tanimoto score: 0.8	MMs02404319 tanimoto score: 0.8

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