MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 521 - 540 of 738

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MMs02497988 tanimoto score: 0.71	MMs00351985 tanimoto score: 0.71	MMs03536935 tanimoto score: 0.71	MMs02497979 tanimoto score: 0.71
MMs02471923 tanimoto score: 0.71	MMs02469577 tanimoto score: 0.71	MMs02469576 tanimoto score: 0.71	MMs02469575 tanimoto score: 0.71
MMs02469574 tanimoto score: 0.71	MMs02497977 tanimoto score: 0.71	MMs02506166 tanimoto score: 0.71	MMs02275977 tanimoto score: 0.71
MMs03779695 tanimoto score: 0.71	MMs03779545 tanimoto score: 0.71	MMs03779546 tanimoto score: 0.71	MMs03779549 tanimoto score: 0.71
MMs03915538 tanimoto score: 0.71	MMs02504460 tanimoto score: 0.71	MMs03779552 tanimoto score: 0.71	MMs02275975 tanimoto score: 0.71

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